| SpectraBase Spectrum ID |
B6hWltQ8wrG |
| Name |
8-(4-chloro-phenyl)-7-phenyl-7H-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN6 |
| InChI |
InChI=1S/C18H11ClN6/c19-13-8-6-12(7-9-13)16-10-15-17(20-11-24-18(15)21-22-23-24)25(16)14-4-2-1-3-5-14/h1-11H |
| InChIKey |
CYMNHIGCFZEPLU-UHFFFAOYSA-N |
| Molecular Weight |
346.781 g/mol |
| SMILES |
c1-2c([n](-c3ccccc3)c(c1)-c1ccc(cc1)Cl)N=C[n]1c2nnn1 |
| SPLASH |
splash10-0002-0009000000-31b95af0ec911010216a |
| Source of Spectrum |
F2-45-5249-8c |
| Wiley ID |
1703851 |
![8-(4-chloro-phenyl)-7-phenyl-7H-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidine](/api/spectrum/B6hWltQ8wrG/structure.png?h=300&w=458 "8-(4-chloro-phenyl)-7-phenyl-7H-pyrrolo[3,2-e]tetrazolo[1,5-c]pyrimidine")
