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

*Links on SpectraBase are not permalinks.
acetamide, N-(2-furanylmethyl)-2-[(1,4,5-triphenyl-1H-imidazol-2-yl)thio]-
SpectraBase Compound ID 2j2FjLKiE9M
InChI InChI=1S/C28H23N3O2S/c32-25(29-19-24-17-10-18-33-24)20-34-28-30-26(21-11-4-1-5-12-21)27(22-13-6-2-7-14-22)31(28)23-15-8-3-9-16-23/h1-18H,19-20H2,(H,29,32)
InChIKey MCSSZMNPWDXXNS-UHFFFAOYSA-N
Mol Weight 465.57 g/mol
Molecular Formula C28H23N3O2S
Exact Mass 465.151098 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 2TAS5WCRRY5
Name acetamide, N-(2-furanylmethyl)-2-[(1,4,5-triphenyl-1H-imidazol-2-yl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.151098165 u
Formula C28H23N3O2S
InChI InChI=1S/C28H23N3O2S/c32-25(29-19-24-17-10-18-33-24)20-34-28-30-26(21-11-4-1-5-12-21)27(22-13-6-2-7-14-22)31(28)23-15-8-3-9-16-23/h1-18H,19-20H2,(H,29,32)
InChIKey MCSSZMNPWDXXNS-UHFFFAOYSA-N
Molecular Weight 465.571 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12037
Solvent DMSO-d6
Source Vendor ID: NMR/10271819; Lab Info: LD; Lab Number: LD-4300011