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1H-isoindole-2-propanamide, 2,3-dihydro-1,3-dioxo-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
SpectraBase Compound ID 25bKrnpoazJ
InChI InChI=1S/C18H14N4O4S/c23-14(19-10-15-20-16(21-26-15)13-6-3-9-27-13)7-8-22-17(24)11-4-1-2-5-12(11)18(22)25/h1-6,9H,7-8,10H2,(H,19,23)
InChIKey VKSNIYUWYHIQPU-UHFFFAOYSA-N
Mol Weight 382.39 g/mol
Molecular Formula C18H14N4O4S
Exact Mass 382.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wixyKUX2nh
Name 1H-isoindole-2-propanamide, 2,3-dihydro-1,3-dioxo-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
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/C18H14N4O4S/c23-14(19-10-15-20-16(21-26-15)13-6-3-9-27-13)7-8-22-17(24)11-4-1-2-5-12(11)18(22)25/h1-6,9H,7-8,10H2,(H,19,23)
InChIKey VKSNIYUWYHIQPU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9253
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: F34396; Labnumber: SEM2K-75683