| SpectraBase Spectrum ID |
KqfaGGoBbRU |
| Name |
1,3-Dihydro-4-(4-nitrophenyl)-2H-1,3,5-benzotriazepine-2-selone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N4O2Se |
| InChI |
InChI=1S/C14H10N4O2Se/c19-18(20)10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-14(21)17-13/h1-8H,(H2,15,16,17,21) |
| InChIKey |
NIISOYCIOXCPOL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201500158 |
| Molecular Weight |
345.232 g/mol |
| SMILES |
N1C(=[Se])NC(c2ccc([N+]([O-])=O)cc2)=Nc2ccccc12 |
| SPLASH |
splash10-0a4s-0940000000-a4e305d83d83b7b2dd86 |
| Source of Spectrum |
H-99-131-3c |
| Synonyms |
4-(4-nitrophenyl)-1,3-dihydro-2H-benzo[f][1,3,5]triazepine-2-selenone |
| Wiley ID |
1797646 |
