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N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-bis(trifluoromethyl)butanamide

View entire compound with spectra: 1 NMR

N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-bis(trifluoromethyl)butanamide
SpectraBase Compound ID 4VGnwU4t5IW
InChI InChI=1S/C10H11F6N3OS2/c1-3-8(9(11,12)13,10(14,15)16)5(20)17-6-18-19-7(22-6)21-4-2/h3-4H2,1-2H3,(H,17,18,20)
InChIKey VTTDLMLIADROQK-UHFFFAOYSA-N
Mol Weight 367.33 g/mol
Molecular Formula C10H11F6N3OS2
Exact Mass 367.024773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPPoI2yDglJ
Name N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-bis(trifluoromethyl)butanamide
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/C10H11F6N3OS2/c1-3-8(9(11,12)13,10(14,15)16)5(20)17-6-18-19-7(22-6)21-4-2/h3-4H2,1-2H3,(H,17,18,20)
InChIKey VTTDLMLIADROQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6591
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: 62972; UBI_ID: UBI-006593
Temperature 318 °C