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benzamide, 4-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

benzamide, 4-(1-pyrrolidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID 1Nm7u2vYziL
InChI InChI=1S/C13H14N4O3S2/c18-12(15-13-16-14-9-21-13)10-3-5-11(6-4-10)22(19,20)17-7-1-2-8-17/h3-6,9H,1-2,7-8H2,(H,15,16,18)
InChIKey CFIDCCACQJUJQW-UHFFFAOYSA-N
Mol Weight 338.4 g/mol
Molecular Formula C13H14N4O3S2
Exact Mass 338.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nZ9AICgHH4
Name benzamide, 4-(1-pyrrolidinylsulfonyl)-N-(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/C13H14N4O3S2/c18-12(15-13-16-14-9-21-13)10-3-5-11(6-4-10)22(19,20)17-7-1-2-8-17/h3-6,9H,1-2,7-8H2,(H,15,16,18)
InChIKey CFIDCCACQJUJQW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11294
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: F42723; Labnumber: OVCHIN-05315
Temperature 315 °C