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N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2,2,2-trifluoroacetamide
SpectraBase Compound ID 2KRaGSa6Zbn
InChI InChI=1S/C14H14F3N3OS/c1-13(2,3)9-6-4-8(5-7-9)10-19-20-12(22-10)18-11(21)14(15,16)17/h4-7H,1-3H3,(H,18,20,21)
InChIKey AWYODRRVSLTZSS-UHFFFAOYSA-N
Mol Weight 329.34 g/mol
Molecular Formula C14H14F3N3OS
Exact Mass 329.080968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOs6ZID2VIF
Name N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2,2,2-trifluoroacetamide
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/C14H14F3N3OS/c1-13(2,3)9-6-4-8(5-7-9)10-19-20-12(22-10)18-11(21)14(15,16)17/h4-7H,1-3H3,(H,18,20,21)
InChIKey AWYODRRVSLTZSS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17567
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: D29159; Labnumber: CEP2K-02387; SBI_ID: SBI-017570
Temperature 306 °C