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benzamide, 3-butoxy-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID A2v5H5cz9JF
InChI InChI=1S/C14H17N3O4S2/c1-3-4-8-21-11-7-5-6-10(9-11)12(18)15-13-16-17-14(22-13)23(2,19)20/h5-7,9H,3-4,8H2,1-2H3,(H,15,16,18)
InChIKey VXXLRBZTHOKOMQ-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C14H17N3O4S2
Exact Mass 355.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDhF6fnC29n
Name benzamide, 3-butoxy-N-[5-(methylsulfonyl)-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/C14H17N3O4S2/c1-3-4-8-21-11-7-5-6-10(9-11)12(18)15-13-16-17-14(22-13)23(2,19)20/h5-7,9H,3-4,8H2,1-2H3,(H,15,16,18)
InChIKey VXXLRBZTHOKOMQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1600
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: F11911; Labnumber: BROV-S1157-0172