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N-(4-ethoxyphenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 1C7FbsvGFZ6
InChI InChI=1S/C17H16N4O4S/c1-2-25-13-6-3-11(4-7-13)18-16(22)10-26-17-19-14-8-5-12(21(23)24)9-15(14)20-17/h3-9H,2,10H2,1H3,(H,18,22)(H,19,20)
InChIKey VKSXFQPKUPLTKZ-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 CnTVLn1J7gL
Name N-(4-ethoxyphenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]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/c1-2-25-13-6-3-11(4-7-13)18-16(22)10-26-17-19-14-8-5-12(21(23)24)9-15(14)20-17/h3-9H,2,10H2,1H3,(H,18,22)(H,19,20)
InChIKey VKSXFQPKUPLTKZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24433
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: D47017; Labnumber: KUPS-0440; SBI_ID: SBI-024437
Temperature 308 °C