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N-(2-tert-butylphenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(2-tert-butylphenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide
SpectraBase Compound ID E9WHCtf1G5q
InChI InChI=1S/C18H20N4OS/c1-18(2,3)12-7-4-5-8-13(12)20-15(23)11-24-17-21-14-9-6-10-19-16(14)22-17/h4-10H,11H2,1-3H3,(H,20,23)(H,19,21,22)
InChIKey DXVWHPLKSURGJQ-UHFFFAOYSA-N
Mol Weight 340.45 g/mol
Molecular Formula C18H20N4OS
Exact Mass 340.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnDVHui70Ue
Name N-(2-tert-butylphenyl)-2-(3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20N4OS/c1-18(2,3)12-7-4-5-8-13(12)20-15(23)11-24-17-21-14-9-6-10-19-16(14)22-17/h4-10H,11H2,1-3H3,(H,20,23)(H,19,21,22)
InChIKey DXVWHPLKSURGJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26413
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D62959; Labnumber: UDSG-07333; SBI_ID: SBI-026417
Temperature 318 °C