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N-[3-(acetylamino)-5-(1H-benzimidazol-2-yl)phenyl]acetamide
SpectraBase Compound ID BQJnAxbtnL
InChI InChI=1S/C17H16N4O2/c1-10(22)18-13-7-12(8-14(9-13)19-11(2)23)17-20-15-5-3-4-6-16(15)21-17/h3-9H,1-2H3,(H,18,22)(H,19,23)(H,20,21)
InChIKey IQYLSCVPLYXDDQ-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C17H16N4O2
Exact Mass 308.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0MhAp0Ywq9
Name N-[3-(acetylamino)-5-(1H-benzimidazol-2-yl)phenyl]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/C17H16N4O2/c1-10(22)18-13-7-12(8-14(9-13)19-11(2)23)17-20-15-5-3-4-6-16(15)21-17/h3-9H,1-2H3,(H,18,22)(H,19,23)(H,20,21)
InChIKey IQYLSCVPLYXDDQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7407
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/8196158; UBI_ID: UBI-007410
Temperature 308 °C