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benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID DxR4Zz6eBOq
InChI InChI=1S/C14H12N4O3S/c1-8-16-17-14(22-8)15-13(21)9-2-4-10(5-3-9)18-11(19)6-7-12(18)20/h2-5H,6-7H2,1H3,(H,15,17,21)
InChIKey ISSDUOVYDYQLCM-UHFFFAOYSA-N
Mol Weight 316.34 g/mol
Molecular Formula C14H12N4O3S
Exact Mass 316.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrDHIAVKtTt
Name benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
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/C14H12N4O3S/c1-8-16-17-14(22-8)15-13(21)9-2-4-10(5-3-9)18-11(19)6-7-12(18)20/h2-5H,6-7H2,1H3,(H,15,17,21)
InChIKey ISSDUOVYDYQLCM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11337
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: F42771; Labnumber: OVCHIN-06932
Temperature 315 °C