| SpectraBase Spectrum ID |
3pDuGrVTzXS |
| Name |
1,3-Dihydro-4-phenyl-2H-1,3,5-benzotriazepine-2-selone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3Se |
| InChI |
InChI=1S/C14H11N3Se/c18-14-16-12-9-5-4-8-11(12)15-13(17-14)10-6-2-1-3-7-10/h1-9H,(H2,15,16,17,18) |
| InChIKey |
GHMFGPUWUZKGQG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201500158 |
| Molecular Weight |
300.235 g/mol |
| SMILES |
N1C(=[Se])NC(c2ccccc2)=Nc2ccccc12 |
| SPLASH |
splash10-054o-3910000000-04ff211e2ba6233638c4 |
| Source of Spectrum |
H-99-131-3a |
| Synonyms |
4-Phenyl-1,3-dihydro-2H-benzo[f][1,3,5]triazepine-2-selenone |
| Wiley ID |
1797644 |
