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benzamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2,3,4-trimethoxy-
SpectraBase Compound ID LRlbvm0dzwL
InChI InChI=1S/C16H21N3O4S/c1-16(2,3)14-18-19-15(24-14)17-13(20)9-7-8-10(21-4)12(23-6)11(9)22-5/h7-8H,1-6H3,(H,17,19,20)
InChIKey ZEGUBYRNOQKQIM-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C16H21N3O4S
Exact Mass 351.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dTZZpemYPI
Name benzamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2,3,4-trimethoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H21N3O4S/c1-16(2,3)14-18-19-15(24-14)17-13(20)9-7-8-10(21-4)12(23-6)11(9)22-5/h7-8H,1-6H3,(H,17,19,20)
InChIKey ZEGUBYRNOQKQIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4390
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: NMR/17241574; Labnumber: 21c5230