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2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(2-methyl-1-oxopropyl)amino]-1H-benzimidazol-2-yl]ethyl]-
SpectraBase Compound ID IY24kdiSvB7
InChI InChI=1S/C19H26N4O3/c1-12(2)18(24)21-13-6-7-15-14(11-13)22-17(23(15)3)8-9-20-19(25)16-5-4-10-26-16/h6-7,11-12,16H,4-5,8-10H2,1-3H3,(H,20,25)(H,21,24)
InChIKey PQRAYFSBTAZXHX-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C19H26N4O3
Exact Mass 358.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0rMqN0JIiu
Name 2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(2-methyl-1-oxopropyl)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/C19H26N4O3/c1-12(2)18(24)21-13-6-7-15-14(11-13)22-17(23(15)3)8-9-20-19(25)16-5-4-10-26-16/h6-7,11-12,16H,4-5,8-10H2,1-3H3,(H,20,25)(H,21,24)
InChIKey PQRAYFSBTAZXHX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8336
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: F32008; Labnumber: RRAZ-7737