| SpectraBase Spectrum ID |
FHSSMCiuv9q |
| Name |
9-[(2S,4S)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O |
| InChI |
InChI=1S/C28H24N2O/c1-31-20-16-14-19(15-17-20)25-18-28(23-10-2-5-11-24(23)29-25)30-26-12-6-3-8-21(26)22-9-4-7-13-27(22)30/h2-17,25,28-29H,18H2,1H3/t25-,28-/m0/s1 |
| InChIKey |
XVBLFINAHAMNMO-LSYYVWMOSA-N |
| Molecular Weight |
404.513 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccc(cc1)OC)[H])([n]1c3c(cccc3)c3c1cccc3)[H])cccc2 |
| SPLASH |
splash10-000i-0090100000-0bd61bed13af9df95961 |
| Source of Spectrum |
KC-61-1330-4 |
| Wiley ID |
1627495 |
![9-[(2S,4S)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole](/api/spectrum/FHSSMCiuv9q/structure.png?h=300&w=458 "9-[(2S,4S)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole")
