| SpectraBase Spectrum ID |
1uhXwKJgsKC |
| Name |
3H-1,3,4-Benzotriazepin-2-amine, 7-chloro-N,N-dimethyl-5-phenyl- |
| Alternate Name(s) |
N-(7-Chloro-5-phenyl-3H-1,3,4-benzotriazepin-2-yl)-N,N-dimethylamine |
| CAS Registry Number |
105448-18-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN4 |
| InChI |
InChI=1S/C16H15ClN4/c1-21(2)16-18-14-9-8-12(17)10-13(14)15(19-20-16)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,20) |
| InChIKey |
JVUAXAAPNHECTB-UHFFFAOYSA-N |
| Molecular Weight |
298.777 g/mol |
| SMILES |
N1C(=Nc2c(C(=N1)c1ccccc1)cc(cc2)Cl)N(C)C |
| SPLASH |
splash10-001i-1090000000-8973f9a26dfa3ac4b38f |
| Source of Spectrum |
Y-28-1987-9 |
| Wiley ID |
1300844 |
