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4-propyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID JpI5sy8K2jZ
InChI InChI=1S/C13H12F3N3OS/c1-2-3-8-4-6-9(7-5-8)10(20)17-12-19-18-11(21-12)13(14,15)16/h4-7H,2-3H2,1H3,(H,17,19,20)
InChIKey JZGVJRSZQCJQDK-UHFFFAOYSA-N
Mol Weight 315.31 g/mol
Molecular Formula C13H12F3N3OS
Exact Mass 315.065318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TDrH9R8N2l
Name 4-propyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C13H12F3N3OS/c1-2-3-8-4-6-9(7-5-8)10(20)17-12-19-18-11(21-12)13(14,15)16/h4-7H,2-3H2,1H3,(H,17,19,20)
InChIKey JZGVJRSZQCJQDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6568
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: UZI/1265701; Labnumber: COL1895; UZI_ID: UZI-006570
Temperature 318 °C