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N-phenyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID K9W5fGDbzrI
InChI InChI=1S/C9H6F3N3S/c10-9(11,12)7-14-15-8(16-7)13-6-4-2-1-3-5-6/h1-5H,(H,13,15)
InChIKey FDRYCZHOKBVPGZ-UHFFFAOYSA-N
Mol Weight 245.22 g/mol
Molecular Formula C9H6F3N3S
Exact Mass 245.023453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjELs7grnDi
Name N-phenyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
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/C9H6F3N3S/c10-9(11,12)7-14-15-8(16-7)13-6-4-2-1-3-5-6/h1-5H,(H,13,15)
InChIKey FDRYCZHOKBVPGZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15085
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/6067762; UBI_ID: UBI-015088
Synonyms N-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amine
Temperature 313 °C