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benzamide, 3,5-dichloro-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-(pentyloxy)-
SpectraBase Compound ID D1aAYQnsb4X
InChI InChI=1S/C15H17Cl2N3O4S2/c1-3-4-5-6-24-12-10(16)7-9(8-11(12)17)13(21)18-14-19-20-15(25-14)26(2,22)23/h7-8H,3-6H2,1-2H3,(H,18,19,21)
InChIKey GJNNQHBBVZBBLD-UHFFFAOYSA-N
Mol Weight 438.34 g/mol
Molecular Formula C15H17Cl2N3O4S2
Exact Mass 437.003754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9tekZEJGkT
Name benzamide, 3,5-dichloro-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-(pentyloxy)-
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/C15H17Cl2N3O4S2/c1-3-4-5-6-24-12-10(16)7-9(8-11(12)17)13(21)18-14-19-20-15(25-14)26(2,22)23/h7-8H,3-6H2,1-2H3,(H,18,19,21)
InChIKey GJNNQHBBVZBBLD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_21
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: F02013; Labnumber: BROV-S1157-1211