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propanamide, N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-methyl-1H-benzimidazol-5-yl]-3-(phenylsulfonyl)-
SpectraBase Compound ID 8CRJivZDMDU
InChI InChI=1S/C24H25N5O3S2/c1-16-13-17(2)26-24(25-16)33-15-22-28-20-14-18(9-10-21(20)29(22)3)27-23(30)11-12-34(31,32)19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3,(H,27,30)
InChIKey RUYITHYRWIFSKU-UHFFFAOYSA-N
Mol Weight 495.62 g/mol
Molecular Formula C24H25N5O3S2
Exact Mass 495.139882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITnF3a0egei
Name propanamide, N-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-methyl-1H-benzimidazol-5-yl]-3-(phenylsulfonyl)-
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/C24H25N5O3S2/c1-16-13-17(2)26-24(25-16)33-15-22-28-20-14-18(9-10-21(20)29(22)3)27-23(30)11-12-34(31,32)19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3,(H,27,30)
InChIKey RUYITHYRWIFSKU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4370
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: F20536; Labnumber: ZUB-S1930-0080