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2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(2-chlorophenyl)acetamide

View entire compound with spectra: 1 NMR, and 2 MS (GC)

2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(2-chlorophenyl)acetamide
SpectraBase Compound ID ERpVAnoJT90
InChI InChI=1S/C24H21ClN2OS/c1-29-24-18-11-5-8-14-21(18)27(16-17-9-3-2-4-10-17)22(24)15-23(28)26-20-13-7-6-12-19(20)25/h2-14H,15-16H2,1H3,(H,26,28)
InChIKey KJOPABAMNFAJIL-UHFFFAOYSA-N
Mol Weight 420.96 g/mol
Molecular Formula C24H21ClN2OS
Exact Mass 420.106312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HShoCC0QWzb
Name 1H-indole-2-acetamide, N-(2-chlorophenyl)-3-(methylthio)-1-(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.106312177 u
Formula C24H21ClN2OS
InChI InChI=1S/C24H21ClN2OS/c1-29-24-18-11-5-8-14-21(18)27(16-17-9-3-2-4-10-17)22(24)15-23(28)26-20-13-7-6-12-19(20)25/h2-14H,15-16H2,1H3,(H,26,28)
InChIKey KJOPABAMNFAJIL-UHFFFAOYSA-N
Molecular Weight 420.958 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4612
Solvent DMSO-d6
Source Vendor ID: NMR/9312239; Lab Info: JMR; Lab Number: JMR-D001809