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N-{2-[1-methyl-5-(pentanoylamino)-1H-benzimidazol-2-yl]ethyl}-2-furamide
SpectraBase Compound ID 5nsFpsbr3u6
InChI InChI=1S/C20H24N4O3/c1-3-4-7-19(25)22-14-8-9-16-15(13-14)23-18(24(16)2)10-11-21-20(26)17-6-5-12-27-17/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3,(H,21,26)(H,22,25)
InChIKey RZMBZDXBJIGMMB-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C20H24N4O3
Exact Mass 368.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dw1poR9ecdh
Name N-{2-[1-methyl-5-(pentanoylamino)-1H-benzimidazol-2-yl]ethyl}-2-furamide
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/C20H24N4O3/c1-3-4-7-19(25)22-14-8-9-16-15(13-14)23-18(24(16)2)10-11-21-20(26)17-6-5-12-27-17/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3,(H,21,26)(H,22,25)
InChIKey RZMBZDXBJIGMMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35013
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: E82962; SBI_ID: SBI-035017
Temperature 298 °C