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N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}pentanamide
SpectraBase Compound ID CTdonjJcubK
InChI InChI=1S/C16H19N3O2S/c1-3-4-5-14(20)17-16-19-18-15(22-16)11-8-12-6-9-13(21-2)10-7-12/h6-11H,3-5H2,1-2H3,(H,17,19,20)/b11-8+
InChIKey ZCCFRPHKOMGCMX-DHZHZOJOSA-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 LIOzSb8hyA8
Name N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}pentanamide
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/c1-3-4-5-14(20)17-16-19-18-15(22-16)11-8-12-6-9-13(21-2)10-7-12/h6-11H,3-5H2,1-2H3,(H,17,19,20)/b11-8+
InChIKey ZCCFRPHKOMGCMX-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4224
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: E01141; Labnumber: CEP5-4428; SBI_ID: SBI-004226
Synonyms N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}pentanamide
Temperature 318 °C