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N-(1-propyl-1H-benzimidazol-2-yl)acetamide
SpectraBase Compound ID 5ESM794QsY8
InChI InChI=1S/C12H15N3O/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)13-9(2)16/h4-7H,3,8H2,1-2H3,(H,13,14,16)
InChIKey NAUWLBHTQNFFQI-UHFFFAOYSA-N
Mol Weight 217.27 g/mol
Molecular Formula C12H15N3O
Exact Mass 217.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhYMHsoTJdS
Name N-(1-propyl-1H-benzimidazol-2-yl)acetamide
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/C12H15N3O/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)13-9(2)16/h4-7H,3,8H2,1-2H3,(H,13,14,16)
InChIKey NAUWLBHTQNFFQI-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12777
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 101265; Labnumber: RRVA1-515; VK_ID: VK-012782
Temperature 318 °C