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2-furancarboxamide, N-[1-methyl-2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1H-benzimidazol-5-yl]-
SpectraBase Compound ID Ec19zO09uYN
InChI InChI=1S/C19H17N5O2S/c1-12-7-8-20-19(21-12)27-11-17-23-14-10-13(5-6-15(14)24(17)2)22-18(25)16-4-3-9-26-16/h3-10H,11H2,1-2H3,(H,22,25)
InChIKey XYEHBFQHYPTTRZ-UHFFFAOYSA-N
Mol Weight 379.44 g/mol
Molecular Formula C19H17N5O2S
Exact Mass 379.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JP4nACVcyhD
Name 2-furancarboxamide, 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/C19H17N5O2S/c1-12-7-8-20-19(21-12)27-11-17-23-14-10-13(5-6-15(14)24(17)2)22-18(25)16-4-3-9-26-16/h3-10H,11H2,1-2H3,(H,22,25)
InChIKey XYEHBFQHYPTTRZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2765
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: F15548; Labnumber: ZUB-S1930-0221