| SpectraBase Spectrum ID |
9zdVkE3PkHZ |
| Name |
2-(N-Acetylanilino)-4-azidomethyl-1,3-selenazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5OSe |
| InChI |
InChI=1S/C12H11N5OSe/c1-9(18)17(11-5-3-2-4-6-11)12-15-10(8-19-12)7-14-16-13/h2-6,8H,7H2,1H3 |
| InChIKey |
GYXNKIVXWZLJGD-UHFFFAOYSA-N |
| Molecular Weight |
320.226 g/mol |
| SMILES |
c1(N(C(=O)C)c2ccccc2)nc(CN=[N+]=[N-])c[se]1 |
| SPLASH |
splash10-004i-6491000000-429fc69f4bbafef2bfae |
| Source of Spectrum |
CV-2003-1217-5 |
| Synonyms |
N-[4-(azidomethyl)-1,3-selenazol-2-yl]-N-phenylacetamide |
| Wiley ID |
1611041 |
