| SpectraBase Spectrum ID |
CPDDAbRDREg |
| Name |
N-(4-chlorophenyl)-4-phenyl-1,3-selenazole-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2OSe |
| InChI |
InChI=1S/C16H11ClN2OSe/c17-12-6-8-13(9-7-12)18-15(20)16-19-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,18,20) |
| InChIKey |
LXYXMWWKWAUFTM-UHFFFAOYSA-N |
| Molecular Weight |
361.702 g/mol |
| SMILES |
N(C(c1[se]cc(n1)-c1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0913000000-d2182ea6677f8e377485 |
| Source of Spectrum |
C5-2004-104-8 |
| Synonyms |
N-(4-chlorophenyl)-4-phenyl-2-selenazolecarboxamide
N-(4-chlorophenyl)-4-phenyl-selenazole-2-carboxamide |
| Wiley ID |
1616413 |
