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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxy-1,2,5-oxadiazol-3-yl)acetamide

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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxy-1,2,5-oxadiazol-3-yl)acetamide
SpectraBase Compound ID 1hlgrdDiz6O
InChI InChI=1S/C17H13N5O3S/c23-14(10-26-17-18-12-8-4-5-9-13(12)19-17)20-15-16(22-25-21-15)24-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)(H,20,21,23)
InChIKey DRZNNDOLSHOFQO-UHFFFAOYSA-N
Mol Weight 367.38 g/mol
Molecular Formula C17H13N5O3S
Exact Mass 367.07391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F684IuOkQNw
Name 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenoxy-1,2,5-oxadiazol-3-yl)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/C17H13N5O3S/c23-14(10-26-17-18-12-8-4-5-9-13(12)19-17)20-15-16(22-25-21-15)24-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)(H,20,21,23)
InChIKey DRZNNDOLSHOFQO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15591
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: UZI/7113650; UBI_ID: UBI-015594
Temperature 308 °C