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acetamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID 2dUHtD8iDPC
InChI InChI=1S/C18H15N5O4S/c1-26-12-5-2-10(3-6-12)16-22-23-18(27-16)28-9-15(24)19-11-4-7-13-14(8-11)21-17(25)20-13/h2-8H,9H2,1H3,(H,19,24)(H2,20,21,25)
InChIKey KDXGPEACBWYNCU-UHFFFAOYSA-N
Mol Weight 397.41 g/mol
Molecular Formula C18H15N5O4S
Exact Mass 397.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IXTx19uFlz
Name acetamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-
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/C18H15N5O4S/c1-26-12-5-2-10(3-6-12)16-22-23-18(27-16)28-9-15(24)19-11-4-7-13-14(8-11)21-17(25)20-13/h2-8H,9H2,1H3,(H,19,24)(H2,20,21,25)
InChIKey KDXGPEACBWYNCU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5138
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: F24524; Labnumber: ALEKS1-28183