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benzamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4,5-triethoxy-
SpectraBase Compound ID 1CuRaKvOtmU
InChI InChI=1S/C26H27N3O4/c1-4-31-22-15-18(16-23(32-5-2)24(22)33-6-3)26(30)27-19-13-11-17(12-14-19)25-28-20-9-7-8-10-21(20)29-25/h7-16H,4-6H2,1-3H3,(H,27,30)(H,28,29)
InChIKey KLZYRQZBDHJXNT-UHFFFAOYSA-N
Mol Weight 445.52 g/mol
Molecular Formula C26H27N3O4
Exact Mass 445.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVU9CQeDbw1
Name benzamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4,5-triethoxy-
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/C26H27N3O4/c1-4-31-22-15-18(16-23(32-5-2)24(22)33-6-3)26(30)27-19-13-11-17(12-14-19)25-28-20-9-7-8-10-21(20)29-25/h7-16H,4-6H2,1-3H3,(H,27,30)(H,28,29)
InChIKey KLZYRQZBDHJXNT-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2278
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: NMR/9248473
Temperature 303 °C