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2C-T-16 N,N-bis(4-chlorobenzyl)
SpectraBase Compound ID mCWKGYSZbF
InChI InChI=1S/C27H29Cl2NO2S/c1-4-15-33-27-17-25(31-2)22(16-26(27)32-3)13-14-30(18-20-5-9-23(28)10-6-20)19-21-7-11-24(29)12-8-21/h4-12,16-17H,1,13-15,18-19H2,2-3H3
InChIKey KMXMEDSRYBTUKR-UHFFFAOYSA-N
Mol Weight 502.5 g/mol
Molecular Formula C27H29Cl2NO2S
Exact Mass 501.129606 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dofy7ydyycC
Name 2C-T-16 N,N-bis(4-chlorobenzyl)
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 501.129605750 u
Formula C27H29Cl2NO2S
InChI InChI=1S/C27H29Cl2NO2S/c1-4-15-33-27-17-25(31-2)22(16-26(27)32-3)13-14-30(18-20-5-9-23(28)10-6-20)19-21-7-11-24(29)12-8-21/h4-12,16-17H,1,13-15,18-19H2,2-3H3
InChIKey KMXMEDSRYBTUKR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 502.500 g/mol
Nominal Mass 501 u
Quality 959
Retention Index 3626
SMILES C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl
SPLASH splash10-004i-1790000000-83b664d5476cda0a55d4
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Bis(4-chlorobenzyl)-4-allylthio-2,5-dimethoxy-phenylethylamine N,N-Bis(4-chlorobenzyl)-2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_020636