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1H-indole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylthio)-1-(phenylmethyl)-
SpectraBase Compound ID 6wu3PmCOGOL
InChI InChI=1S/C28H30N2O3S/c1-32-25-14-13-20(17-26(25)33-2)15-16-29-27(31)18-24-28(34-3)22-11-7-8-12-23(22)30(24)19-21-9-5-4-6-10-21/h4-14,17H,15-16,18-19H2,1-3H3,(H,29,31)
InChIKey NMSAHDLXPSXIDY-UHFFFAOYSA-N
Mol Weight 474.62 g/mol
Molecular Formula C28H30N2O3S
Exact Mass 474.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5gH2E1ugiB
Name 1H-indole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-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 474.197714005 u
Formula C28H30N2O3S
InChI InChI=1S/C28H30N2O3S/c1-32-25-14-13-20(17-26(25)33-2)15-16-29-27(31)18-24-28(34-3)22-11-7-8-12-23(22)30(24)19-21-9-5-4-6-10-21/h4-14,17H,15-16,18-19H2,1-3H3,(H,29,31)
InChIKey NMSAHDLXPSXIDY-UHFFFAOYSA-N
Molecular Weight 474.619 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17981
Solvent DMSO-d6
Source Vendor ID: NMR/11240553; Lab Info: JMR; Lab Number: JMR-0000100