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N-(1H-benzimidazol-2-yl)-3-phenylpropanamide
SpectraBase Compound ID 2aXubVfEWiG
InChI InChI=1S/C16H15N3O/c20-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)18-16/h1-9H,10-11H2,(H2,17,18,19,20)
InChIKey UFWBPIUEGFZVPF-UHFFFAOYSA-N
Mol Weight 265.32 g/mol
Molecular Formula C16H15N3O
Exact Mass 265.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IudW0wUGxrJ
Name N-(1H-benzimidazol-2-yl)-3-phenylpropanamide
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/C16H15N3O/c20-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)18-16/h1-9H,10-11H2,(H2,17,18,19,20)
InChIKey UFWBPIUEGFZVPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2185
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: UZI/8040716; UBI_ID: UBI-002186
Temperature 318 °C