| SpectraBase Spectrum ID |
H8myqEQKhTj |
| Name |
4-Phenyl-3-(1-phenyl-1H-tetraazol-5-yl)quinoline |
| CAS Registry Number |
161464-70-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15N5 |
| InChI |
InChI=1S/C22H15N5/c1-3-9-16(10-4-1)21-18-13-7-8-14-20(18)23-15-19(21)22-24-25-26-27(22)17-11-5-2-6-12-17/h1-15H |
| InChIKey |
KVXXQLBODLNMBC-UHFFFAOYSA-N |
| Molecular Weight |
349.397 g/mol |
| SMILES |
c1(-c2c(c3ccccc3nc2)-c2ccccc2)[n](nnn1)-c1ccccc1 |
| SPLASH |
splash10-00di-5429000000-a455b51afb0cf5d090a7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Phenyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinoline
4-Phenyl-3-(1-phenyl-5-tetrazolyl)quinoline
4-Phenyl-3-(1-phenyltetrazol-5-yl)quinoline
Quinoline, 4-phenyl-3-(1-phenyl-5-tetrazolyl)- |
| Wiley ID |
1429014 |
