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benzamide, N-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-(2-propenyloxy)-
SpectraBase Compound ID 4OaESYF1Cro
InChI InChI=1S/C14H15N3O4S2/c1-3-9-21-11-7-5-10(6-8-11)12(18)15-13-16-17-14(22-13)23(19,20)4-2/h3,5-8H,1,4,9H2,2H3,(H,15,16,18)
InChIKey ILTONNYGIWWNIQ-UHFFFAOYSA-N
Mol Weight 353.41 g/mol
Molecular Formula C14H15N3O4S2
Exact Mass 353.050398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BT1vRMsdcnV
Name benzamide, N-[5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-(2-propenyloxy)-
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/C14H15N3O4S2/c1-3-9-21-11-7-5-10(6-8-11)12(18)15-13-16-17-14(22-13)23(19,20)4-2/h3,5-8H,1,4,9H2,2H3,(H,15,16,18)
InChIKey ILTONNYGIWWNIQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_15
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: F01964; Labnumber: BROV-S1157-0434