| Catalog Number |
ACM1015856639 |
| CAS |
1015856-63-9 |
| Structure |
 |
| Synonyms |
2',6'-Diethyl-N-(MethoxyMethyl)-2-chloroacetanilide-d13 |
| IUPAC Name |
2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide |
| Molecular Weight |
282.85 |
| Molecular Formula |
C14H7D13ClNO2 |
| Canonical SMILES |
[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])C([2H])([2H])[2H])N(COC)C(=O)CCl)C([2H])([2H])C([2H])([2H])[2H])[2H] |
| InChI |
InChI=1S/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3/i1D3,2D3,4D2,5D2,6D,7D,8D |
| InChI Key |
XCSGPAVHZFQHGE-PTKGBVOGSA-N |
| Melting Point |
40-410 °C |
| Purity |
98 atom % D |
| Appearance |
Neat |
| Isotopic Enrichment |
98 atom % D |
