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N-{3-(acetylamino)-5-[5-(acetylamino)-1H-benzimidazol-2-yl]phenyl}acetamide
SpectraBase Compound ID rM1ZG0JVYe
InChI InChI=1S/C19H19N5O3/c1-10(25)20-14-4-5-17-18(9-14)24-19(23-17)13-6-15(21-11(2)26)8-16(7-13)22-12(3)27/h4-9H,1-3H3,(H,20,25)(H,21,26)(H,22,27)(H,23,24)
InChIKey GPLXYCQJIGCAFX-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C19H19N5O3
Exact Mass 365.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCgrxyVNIHL
Name N-{3-(acetylamino)-5-[5-(acetylamino)-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/C19H19N5O3/c1-10(25)20-14-4-5-17-18(9-14)24-19(23-17)13-6-15(21-11(2)26)8-16(7-13)22-12(3)27/h4-9H,1-3H3,(H,20,25)(H,21,26)(H,22,27)(H,23,24)
InChIKey GPLXYCQJIGCAFX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7119
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/8191767; UBI_ID: UBI-007122
Temperature 308 °C