| SpectraBase Spectrum ID |
LVO02RQFYiO |
| Name |
3-THAP N,N-bis(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.077176254 u |
| Formula |
C21H21Cl2NS |
| InChI |
InChI=1S/C21H21Cl2NS/c1-16(12-19-10-11-25-15-19)24(13-17-2-6-20(22)7-3-17)14-18-4-8-21(23)9-5-18/h2-11,15-16H,12-14H2,1H3 |
| InChIKey |
YWMCWGMZUJVEJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.372 g/mol |
| Nominal Mass |
389 u |
| Quality |
997 |
| Retention Index |
2861 |
| SMILES |
C(N(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)(CC1=CSC=C1)C |
| SPLASH |
splash10-004l-2980000000-e69d99ca34206d8e3a32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-1-(thiophen-3-yl)-2-aminopropane
N,N-Bis(4-chlorobenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020635 |
