| SpectraBase Spectrum ID |
4Q9Yu7tZVDh |
| Name |
3H-1,4-Benzodiazepine, 7-chloro-2-methoxy-5-(phenyl-2,6-d2)- |
| CAS Registry Number |
72012-94-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11D2ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c1-20-15-10-18-16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3/i5D,6D |
| InChIKey |
FHGUFGWOUJMMFE-KCZCTXNHSA-N |
| Molecular Weight |
286.758 g/mol |
| SMILES |
C1(=Nc2c(C(=NC1)c1c(cccc1[2D])[2D])cc(cc2)Cl)OC |
| SPLASH |
splash10-001u-2090000000-e8834b58ada6ea724a39 |
| Source of Spectrum |
O-14-234-1 |
| Synonyms |
2-Methoxy-5-(2,6-dideuterophenyl)-7-chloro-3H-1,4-benzodiazepine |
| Wiley ID |
1287898 |
