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2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(3-methyl-1-oxobutyl)amino]-1H-benzimidazol-2-yl]ethyl]-
SpectraBase Compound ID B1k8AQ1S7Wt
InChI InChI=1S/C20H28N4O3/c1-13(2)11-19(25)22-14-6-7-16-15(12-14)23-18(24(16)3)8-9-21-20(26)17-5-4-10-27-17/h6-7,12-13,17H,4-5,8-11H2,1-3H3,(H,21,26)(H,22,25)
InChIKey BJKWOYJINBUEER-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C20H28N4O3
Exact Mass 372.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eyJJHaenmo
Name 2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(3-methyl-1-oxobutyl)amino]-1H-benzimidazol-2-yl]ethyl]-
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/C20H28N4O3/c1-13(2)11-19(25)22-14-6-7-16-15(12-14)23-18(24(16)3)8-9-21-20(26)17-5-4-10-27-17/h6-7,12-13,17H,4-5,8-11H2,1-3H3,(H,21,26)(H,22,25)
InChIKey BJKWOYJINBUEER-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8337
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: F32009; Labnumber: RRAZ-7738