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N-(4-butoxyphenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide

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N-(4-butoxyphenyl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 4qY71EVvjTz
InChI InChI=1S/C19H20N4O4S/c1-2-3-10-27-15-7-4-13(5-8-15)20-18(24)12-28-19-21-16-9-6-14(23(25)26)11-17(16)22-19/h4-9,11H,2-3,10,12H2,1H3,(H,20,24)(H,21,22)
InChIKey CTANNFXJAYSIIA-UHFFFAOYSA-N
Mol Weight 400.45 g/mol
Molecular Formula C19H20N4O4S
Exact Mass 400.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID c4LqKuAZgC
Name N-(4-butoxyphenyl)-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/C19H20N4O4S/c1-2-3-10-27-15-7-4-13(5-8-15)20-18(24)12-28-19-21-16-9-6-14(23(25)26)11-17(16)22-19/h4-9,11H,2-3,10,12H2,1H3,(H,20,24)(H,21,22)
InChIKey CTANNFXJAYSIIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34456
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: 8092741; SBI_ID: SBI-034460
Temperature 318 °C