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2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(2-thienylcarbonyl)amino]-1H-benzimidazol-2-yl]ethyl]-
SpectraBase Compound ID JMhSf8vuZsE
InChI InChI=1S/C20H22N4O3S/c1-24-15-7-6-13(22-20(26)17-5-3-11-28-17)12-14(15)23-18(24)8-9-21-19(25)16-4-2-10-27-16/h3,5-7,11-12,16H,2,4,8-10H2,1H3,(H,21,25)(H,22,26)
InChIKey JNIQAXPLEFXKQF-UHFFFAOYSA-N
Mol Weight 398.48 g/mol
Molecular Formula C20H22N4O3S
Exact Mass 398.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqImkHKa8rs
Name 2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(2-thienylcarbonyl)amino]-1H-benzimidazol-2-yl]ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22N4O3S/c1-24-15-7-6-13(22-20(26)17-5-3-11-28-17)12-14(15)23-18(24)8-9-21-19(25)16-4-2-10-27-16/h3,5-7,11-12,16H,2,4,8-10H2,1H3,(H,21,25)(H,22,26)
InChIKey JNIQAXPLEFXKQF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8346
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: F32020; Labnumber: RRAZ-7772