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2,2-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID KVR9uosMJHK
InChI InChI=1S/C17H12F3N3OS/c18-17(19,20)15-22-23-16(25-15)21-14(24)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,21,23,24)
InChIKey KVZDSTPQXDKTOJ-UHFFFAOYSA-N
Mol Weight 363.36 g/mol
Molecular Formula C17H12F3N3OS
Exact Mass 363.065318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrIPiCXUpuV
Name 2,2-diphenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
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/C17H12F3N3OS/c18-17(19,20)15-22-23-16(25-15)21-14(24)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,21,23,24)
InChIKey KVZDSTPQXDKTOJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1351
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: C96026; Labnumber: AKSIN-0131; SBI_ID: SBI-001353
Temperature 315 °C