SpectraBase Spectrum ID |
Dn93RSlLHiC |
Name |
1-(2-Chlorophenyl)-1,2-bis-(1-pentyl-1H-indol-3-yl)ethene |
Classification |
JWH-203 byproduct |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
508.264526899 u |
Formula |
C34H37ClN2 |
InChI |
InChI=1S/C34H37ClN2/c1-3-5-13-21-36-24-30(27-16-8-11-19-33(27)36)29(23-26-15-7-10-18-32(26)35)31-25-37(22-14-6-4-2)34-20-12-9-17-28(31)34/h7-12,15-20,23-25H,3-6,13-14,21-22H2,1-2H3 |
InChIKey |
COBUUYYLHJEHNV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
509.137 g/mol |
Nominal Mass |
508 u |
Quality |
963 |
Retention Index |
3929 |
SMILES |
C(C=1C=2C(N(C1)CCCCC)=CC=CC2)(C=1C2=C(N(C1)CCCCC)C=CC=C2)=CC=1C(=CC=CC1)Cl |
SPLASH |
splash10-05fr-1369850000-f8476f27c6e632cef68f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-(2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethenyl)-1-pentyl-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_017698 |