| SpectraBase Spectrum ID |
1aJvx3GOWDv |
| Name |
2-((2-chloroquinolin-3-yl)(1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28ClN7 |
| InChI |
InChI=1S/C28H28ClN7/c29-27-22(16-18-8-4-6-12-23(18)31-27)26(28-32-33-34-36(28)19-9-2-1-3-10-19)35-15-14-21-20-11-5-7-13-24(20)30-25(21)17-35/h4-8,11-13,16,19,26,30H,1-3,9-10,14-15,17H2 |
| InChIKey |
SGKUCSBDUKIYID-UHFFFAOYSA-N |
| Instrument Name |
Agilent technologies HP 5937 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2546 |
| Molecular Weight |
498.034 g/mol |
| SMILES |
[nH]1c2c(c3c1CN(CC3)C(c1cc3ccccc3nc1Cl)c1nnn[n]1C1CCCCC1)cccc2 |
| SPLASH |
splash10-00xu-0920000000-45682e8b969315880844 |
| Source of Spectrum |
Y-54-108-7a |
| Wiley ID |
1877761 |
![2-((2-chloroquinolin-3-yl)(1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole](/api/spectrum/1aJvx3GOWDv/structure.png?h=300&w=458 "2-((2-chloroquinolin-3-yl)(1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole")
