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benzamide, 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID 5Rcr1NJMyv9
InChI InChI=1S/C16H19N5O4S2/c1-11-18-19-16(26-11)17-15(23)13-3-5-14(6-4-13)27(24,25)21-9-7-20(8-10-21)12(2)22/h3-6H,7-10H2,1-2H3,(H,17,19,23)
InChIKey ZVQVXMSPTOCLGE-UHFFFAOYSA-N
Mol Weight 409.48 g/mol
Molecular Formula C16H19N5O4S2
Exact Mass 409.087846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tg5K4yVasa
Name benzamide, 4-[(4-acetyl-1-piperazinyl)sulfonyl]-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/C16H19N5O4S2/c1-11-18-19-16(26-11)17-15(23)13-3-5-14(6-4-13)27(24,25)21-9-7-20(8-10-21)12(2)22/h3-6H,7-10H2,1-2H3,(H,17,19,23)
InChIKey ZVQVXMSPTOCLGE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11291
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: F42719; Labnumber: OVCHIN-05284
Temperature 315 °C