For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-indole-2-acetamide, N-(4-chlorophenyl)-1-(phenylmethyl)-3-(phenylthio)-
SpectraBase Compound ID ADE4RFnE8P7
InChI InChI=1S/C29H23ClN2OS/c30-22-15-17-23(18-16-22)31-28(33)19-27-29(34-24-11-5-2-6-12-24)25-13-7-8-14-26(25)32(27)20-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,31,33)
InChIKey KTALRVBUJJIDNU-UHFFFAOYSA-N
Mol Weight 483.03 g/mol
Molecular Formula C29H23ClN2OS
Exact Mass 482.121962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 93Ejz9aFvay
Name 1H-indole-2-acetamide, N-(4-chlorophenyl)-1-(phenylmethyl)-3-(phenylthio)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.121962242 u
Formula C29H23ClN2OS
InChI InChI=1S/C29H23ClN2OS/c30-22-15-17-23(18-16-22)31-28(33)19-27-29(34-24-11-5-2-6-12-24)25-13-7-8-14-26(25)32(27)20-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,31,33)
InChIKey KTALRVBUJJIDNU-UHFFFAOYSA-N
Molecular Weight 483.029 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7718
Solvent DMSO-d6
Source Vendor ID: NMR/10231907; Lab Info: JMR; Lab Number: JMR-0001916