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N-(1-methyl-1H-benzimidazol-5-yl)propanamide
SpectraBase Compound ID 7vZ5vdCzKEE
InChI InChI=1S/C11H13N3O/c1-3-11(15)13-8-4-5-10-9(6-8)12-7-14(10)2/h4-7H,3H2,1-2H3,(H,13,15)
InChIKey ZNPCHJGLTHQFTM-UHFFFAOYSA-N
Mol Weight 203.24 g/mol
Molecular Formula C11H13N3O
Exact Mass 203.105862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHApuPjAl4S
Name N-(1-methyl-1H-benzimidazol-5-yl)propanamide
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/C11H13N3O/c1-3-11(15)13-8-4-5-10-9(6-8)12-7-14(10)2/h4-7H,3H2,1-2H3,(H,13,15)
InChIKey ZNPCHJGLTHQFTM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20116
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: D18568; Labnumber: RRYK-492; SBI_ID: SBI-020120
Temperature 306 °C