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4-phenyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butanamide

View entire compound with spectra: 1 NMR

4-phenyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butanamide
SpectraBase Compound ID DET5yOhV0HF
InChI InChI=1S/C16H15N3OS2/c20-14(10-4-8-12-6-2-1-3-7-12)17-16-19-18-15(22-16)13-9-5-11-21-13/h1-3,5-7,9,11H,4,8,10H2,(H,17,19,20)
InChIKey BCBRYVOGJTWTMN-UHFFFAOYSA-N
Mol Weight 329.44 g/mol
Molecular Formula C16H15N3OS2
Exact Mass 329.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EokNZcADtIn
Name 4-phenyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]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/C16H15N3OS2/c20-14(10-4-8-12-6-2-1-3-7-12)17-16-19-18-15(22-16)13-9-5-11-21-13/h1-3,5-7,9,11H,4,8,10H2,(H,17,19,20)
InChIKey BCBRYVOGJTWTMN-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20758
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/9313071; UBI_ID: UBI-020762
Temperature 308 °C