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N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
SpectraBase Compound ID 8bfHWz4oek9
InChI InChI=1S/C16H19N3O2S/c1-11(2)10-14(20)17-16-19-18-15(22-16)9-6-12-4-7-13(21-3)8-5-12/h4-9,11H,10H2,1-3H3,(H,17,19,20)/b9-6+
InChIKey IODPLZDBVWGZQQ-RMKNXTFCSA-N
Mol Weight 317.41 g/mol
Molecular Formula C16H19N3O2S
Exact Mass 317.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UUZheKNyQe
Name N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
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/C16H19N3O2S/c1-11(2)10-14(20)17-16-19-18-15(22-16)9-6-12-4-7-13(21-3)8-5-12/h4-9,11H,10H2,1-3H3,(H,17,19,20)/b9-6+
InChIKey IODPLZDBVWGZQQ-RMKNXTFCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28274
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: D81233; Labnumber: CEP5-4429; SBI_ID: SBI-028278
Synonyms N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide
Temperature 308 °C