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EHwFQ9pUSXs
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EHwFQ9pUSXs
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(trifluoroacetyl)amino]propanamide
SpectraBase Compound ID E0lsNxM2DGN
InChI InChI=1S/C17H19F3N4O3S/c1-3-4-14-23-24-16(28-14)22-13(25)9-12(21-15(26)17(18,19)20)10-5-7-11(27-2)8-6-10/h5-8,12H,3-4,9H2,1-2H3,(H,21,26)(H,22,24,25)
InChIKey DGQSNCRTFDBNET-UHFFFAOYSA-N
Mol Weight 416.42 g/mol
Molecular Formula C17H19F3N4O3S
Exact Mass 416.112996 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHwFQ9pUSXs
Name 3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(trifluoroacetyl)amino]propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19F3N4O3S/c1-3-4-14-23-24-16(28-14)22-13(25)9-12(21-15(26)17(18,19)20)10-5-7-11(27-2)8-6-10/h5-8,12H,3-4,9H2,1-2H3,(H,21,26)(H,22,24,25)
InChIKey DGQSNCRTFDBNET-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12428
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/9121462; UBI_ID: UBI-012431
Temperature 308 °C
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