| SpectraBase Spectrum ID |
A091I9teigq |
| Name |
4-(2-Chlorophenyl)-1,3-dihydro-2H-1,3,5-benzotriazepine-2-selone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3Se |
| InChI |
InChI=1S/C14H10ClN3Se/c15-10-6-2-1-5-9(10)13-16-11-7-3-4-8-12(11)17-14(19)18-13/h1-8H,(H2,16,17,18,19) |
| InChIKey |
SYGRTDZDCPLZOQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201500158 |
| Molecular Weight |
334.680 g/mol |
| SMILES |
N1C(=[Se])NC(c2ccccc2Cl)=Nc2ccccc12 |
| SPLASH |
splash10-056u-9320000000-508767b48ee1ea1752dd |
| Source of Spectrum |
H-99-131-3d |
| Synonyms |
4-(2-Chlorophenyl)-1,3-dihydro-2H-benzo[f][1,3,5]triazepine-2-selenone |
| Wiley ID |
1797647 |
