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N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide

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N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
SpectraBase Compound ID 7EKU803OV8J
InChI InChI=1S/C13H15N3OS/c1-9(2)12(17)14-13-16-15-11(18-13)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,16,17)
InChIKey HHHYBSCMLRAWGG-UHFFFAOYSA-N
Mol Weight 261.34 g/mol
Molecular Formula C13H15N3OS
Exact Mass 261.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mmscZ6AbuP
Name N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
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/C13H15N3OS/c1-9(2)12(17)14-13-16-15-11(18-13)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,16,17)
InChIKey HHHYBSCMLRAWGG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25994
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: D61832; Labnumber: CEP5-6270; SBI_ID: SBI-025998
Temperature 308 °C