| SpectraBase Spectrum ID |
IyW8gFN5KxK |
| Name |
1H-1,3,4-Benzotriazepin-2-amine, 7-chloro-N,1-dimethyl-5-phenyl- |
| CAS Registry Number |
105448-16-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN4 |
| InChI |
InChI=1S/C16H15ClN4/c1-18-16-20-19-15(11-6-4-3-5-7-11)13-10-12(17)8-9-14(13)21(16)2/h3-10H,1-2H3,(H,18,20) |
| InChIKey |
IGQIEENBUFPONH-UHFFFAOYSA-N |
| Molecular Weight |
298.777 g/mol |
| SMILES |
N(C=1N(c2c(C(=NN1)c1ccccc1)cc(Cl)cc2)C)C |
| SPLASH |
splash10-001i-0090000000-a4c6be87c55c15fa3b90 |
| Source of Spectrum |
Y-28-1987-12 |
| Synonyms |
7-Chloro-N,1-dimethyl-5-phenyl-1H-1,3,4-benzotriazepin-2-amine
7-Chloro-N,1-dimethyl-5-phenyl-1,3,4-benzotriazepin-2-amine
7-Chloranyl-N,1-dimethyl-5-phenyl-1,3,4-benzotriazepin-2-amine |
| Wiley ID |
1300839 |
