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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID FwqD9VvD9sx
InChI InChI=1S/C12H8F6N4OS2/c13-11(14,15)5-1-6(12(16,17)18)3-7(2-5)20-8(23)4-24-10-22-21-9(19)25-10/h1-3H,4H2,(H2,19,21)(H,20,23)
InChIKey UOEZCMLWFKAYDK-UHFFFAOYSA-N
Mol Weight 402.33 g/mol
Molecular Formula C12H8F6N4OS2
Exact Mass 402.004372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyOXH6Da8ga
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3,5-bis(trifluoromethyl)phenyl]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/C12H8F6N4OS2/c13-11(14,15)5-1-6(12(16,17)18)3-7(2-5)20-8(23)4-24-10-22-21-9(19)25-10/h1-3H,4H2,(H2,19,21)(H,20,23)
InChIKey UOEZCMLWFKAYDK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15938
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: D09448; Labnumber: KUPS-0642; SBI_ID: SBI-015941
Temperature 318 °C