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acetic acid, [[1-(2-nitrobenzoyl)-1H-benzimidazol-2-yl]thio]-, ethylester

View entire compound with spectra: 2 NMR

acetic acid, [[1-(2-nitrobenzoyl)-1H-benzimidazol-2-yl]thio]-, ethylester
SpectraBase Compound ID HrbsDgYZUY5
InChI InChI=1S/C18H15N3O5S/c1-2-26-16(22)11-27-18-19-13-8-4-6-10-15(13)20(18)17(23)12-7-3-5-9-14(12)21(24)25/h3-10H,2,11H2,1H3
InChIKey JWHXLOCQZVHRBB-UHFFFAOYSA-N
Mol Weight 385.39 g/mol
Molecular Formula C18H15N3O5S
Exact Mass 385.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52a3miUd74h
Name ethyl {[1-(2-nitrobenzoyl)-1H-benzimidazol-2-yl]sulfanyl}acetate
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/C18H15N3O5S/c1-2-26-16(22)11-27-18-19-13-8-4-6-10-15(13)20(18)17(23)12-7-3-5-9-14(12)21(24)25/h3-10H,2,11H2,1H3
InChIKey JWHXLOCQZVHRBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2822
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: D04874; Labnumber: MVERET-0912; SBI_ID: SBI-002824
Temperature 318 °C