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2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
SpectraBase Compound ID zIdoXHPmDC
InChI InChI=1S/C17H16N4O4S/c1-2-25-13-6-7-14-15(9-13)20-17(19-14)26-10-16(22)18-11-4-3-5-12(8-11)21(23)24/h3-9H,2,10H2,1H3,(H,18,22)(H,19,20)
InChIKey DLBLIVGHSPLLKT-UHFFFAOYSA-N
Mol Weight 372.4 g/mol
Molecular Formula C17H16N4O4S
Exact Mass 372.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vQMdVDI9ZB
Name 2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)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/C17H16N4O4S/c1-2-25-13-6-7-14-15(9-13)20-17(19-14)26-10-16(22)18-11-4-3-5-12(8-11)21(23)24/h3-9H,2,10H2,1H3,(H,18,22)(H,19,20)
InChIKey DLBLIVGHSPLLKT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31901
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: 1843509; SBI_ID: SBI-031905
Temperature 318 °C