For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-3-(2-furyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-furyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID 9uerW0UcS5D
InChI InChI=1S/C15H11N3O2S/c19-13(9-8-12-7-4-10-20-12)16-15-18-17-14(21-15)11-5-2-1-3-6-11/h1-10H,(H,16,18,19)/b9-8+
InChIKey HXMWDYONNPKZLD-CMDGGOBGSA-N
Mol Weight 297.33 g/mol
Molecular Formula C15H11N3O2S
Exact Mass 297.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4QKFMqkOJ3W
Name (2E)-3-(2-furyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-propenamide
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/C15H11N3O2S/c19-13(9-8-12-7-4-10-20-12)16-15-18-17-14(21-15)11-5-2-1-3-6-11/h1-10H,(H,16,18,19)/b9-8+
InChIKey HXMWDYONNPKZLD-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19028
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/9134093; UBI_ID: UBI-019031
Synonyms 3-(2-furyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 318 °C