SpectraBase Spectrum ID |
93yQR9k7OE1 |
Name |
(2E)-3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-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/C19H17ClN2O3S/c20-14-3-6-17(7-4-14)26-18-8-5-15(25-18)10-13(11-21)19(23)22-12-16-2-1-9-24-16/h3-8,10,16H,1-2,9,12H2,(H,22,23)/b13-10+ |
InChIKey |
PLEPSQQILLBZQH-JLHYYAGUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9970 |
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/1009652; UBI_ID: UBI-009973 |
Synonyms |
3-{5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide |
Temperature |
318 °C |