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acetamide, 2-(2-methoxyphenoxy)-N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-
SpectraBase Compound ID IRIqHcfo1oz
InChI InChI=1S/C23H23N5O3S/c1-15-10-11-24-23(25-15)32-14-21-27-17-12-16(8-9-18(17)28(21)2)26-22(29)13-31-20-7-5-4-6-19(20)30-3/h4-12H,13-14H2,1-3H3,(H,26,29)
InChIKey UPLMVCYESSWDFH-UHFFFAOYSA-N
Mol Weight 449.53 g/mol
Molecular Formula C23H23N5O3S
Exact Mass 449.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wfuh6oUJcH
Name acetamide, 2-(2-methoxyphenoxy)-N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-
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/C23H23N5O3S/c1-15-10-11-24-23(25-15)32-14-21-27-17-12-16(8-9-18(17)28(21)2)26-22(29)13-31-20-7-5-4-6-19(20)30-3/h4-12H,13-14H2,1-3H3,(H,26,29)
InChIKey UPLMVCYESSWDFH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2762
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: F15545; Labnumber: ZUB-S1930-0212