| SpectraBase Spectrum ID |
5230yIASCJ3 |
| Name |
9-[(2S,4S)-6-chloranyl-2-[(E)-2-phenylethenyl]-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 |
C29H23ClN2 |
| InChI |
InChI=1S/C29H23ClN2/c30-21-15-17-26-25(18-21)29(19-22(31-26)16-14-20-8-2-1-3-9-20)32-27-12-6-4-10-23(27)24-11-5-7-13-28(24)32/h1-18,22,29,31H,19H2/b16-14+/t22-,29+/m1/s1 |
| InChIKey |
PXUCISRRBCRSBZ-HNYNFTMRSA-N |
| Molecular Weight |
434.970 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(\C=C\c1ccccc1)[H])([n]1c3c(cccc3)c3c1cccc3)[H])cc(cc2)Cl |
| SPLASH |
splash10-014i-0090100000-90f656ab10d8d4bfda2a |
| Source of Spectrum |
KC-61-1332-7 |
| Synonyms |
9-[(2S,4S)-6-chloro-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
9-[(2S,4S)-6-chloro-2-[(E)-styryl]-1,2,3,4-tetrahydroquinolin-4-yl]carbazole |
| Wiley ID |
1627483 |
![9-[(2S,4S)-6-chloranyl-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]carbazole](/api/spectrum/5230yIASCJ3/structure.png?h=300&w=458 "9-[(2S,4S)-6-chloranyl-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]carbazole")
