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acetamide, N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-2-phenoxy-
SpectraBase Compound ID J2dObEmSp8q
InChI InChI=1S/C22H21N5O2S/c1-15-10-11-23-22(24-15)30-14-20-26-18-12-16(8-9-19(18)27(20)2)25-21(28)13-29-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,25,28)
InChIKey ZFUMGFCQXBIOPH-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C22H21N5O2S
Exact Mass 419.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPWr0bEjByM
Name acetamide, N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-2-phenoxy-
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/C22H21N5O2S/c1-15-10-11-23-22(24-15)30-14-20-26-18-12-16(8-9-19(18)27(20)2)25-21(28)13-29-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,25,28)
InChIKey ZFUMGFCQXBIOPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2467
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: F14977; Labnumber: ZUB-S1930-0208