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N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-3-[(trifluoroacetyl)amino]propanamide
SpectraBase Compound ID 67frYr1qOCz
InChI InChI=1S/C16H17F3N4O3S2/c1-3-27-15-23-22-14(28-15)21-12(24)8-11(20-13(25)16(17,18)19)9-4-6-10(26-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,20,25)(H,21,22,24)
InChIKey AUBUIMVFQFZXBV-UHFFFAOYSA-N
Mol Weight 434.45 g/mol
Molecular Formula C16H17F3N4O3S2
Exact Mass 434.069417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 899vKr6AcCF
Name N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-3-[(trifluoroacetyl)amino]propanamide
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/C16H17F3N4O3S2/c1-3-27-15-23-22-14(28-15)21-12(24)8-11(20-13(25)16(17,18)19)9-4-6-10(26-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,20,25)(H,21,22,24)
InChIKey AUBUIMVFQFZXBV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12446
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/9121965; UBI_ID: UBI-012449
Temperature 308 °C