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N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}propanamide
SpectraBase Compound ID KrGwb9ecN4W
InChI InChI=1S/C13H13N3OS/c1-2-11(17)14-13-16-15-12(18-13)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,14,16,17)/b9-8+
InChIKey NMGKATOLDUQYPD-CMDGGOBGSA-N
Mol Weight 259.33 g/mol
Molecular Formula C13H13N3OS
Exact Mass 259.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XWij3niqai
Name N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}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/C13H13N3OS/c1-2-11(17)14-13-16-15-12(18-13)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,14,16,17)/b9-8+
InChIKey NMGKATOLDUQYPD-CMDGGOBGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17553
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: D29143; Labnumber: CEP2K-02128; SBI_ID: SBI-017556
Synonyms N-{5-[2-phenylethenyl]-1,3,4-thiadiazol-2-yl}propanamide
Temperature 306 °C