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N-(1,3-benzodioxol-5-yl)-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 4OccSkLgo0M
InChI InChI=1S/C16H12N4O5S/c21-15(17-9-1-4-13-14(5-9)25-8-24-13)7-26-16-18-11-3-2-10(20(22)23)6-12(11)19-16/h1-6H,7-8H2,(H,17,21)(H,18,19)
InChIKey OUYDNPSROZCRIG-UHFFFAOYSA-N
Mol Weight 372.36 g/mol
Molecular Formula C16H12N4O5S
Exact Mass 372.052841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjFn2NWr7c8
Name N-(1,3-benzodioxol-5-yl)-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/C16H12N4O5S/c21-15(17-9-1-4-13-14(5-9)25-8-24-13)7-26-16-18-11-3-2-10(20(22)23)6-12(11)19-16/h1-6H,7-8H2,(H,17,21)(H,18,19)
InChIKey OUYDNPSROZCRIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7287
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: 127578; Labnumber: KUPS-0042; VK_ID: VK-007291
Temperature 318 °C