SpectraBase Spectrum ID |
Cv7TDTuOJuP |
Name |
(2E)-3-(2-furyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-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/C19H13N3O3/c23-17(9-8-15-6-3-11-24-15)21-14-5-1-4-13(12-14)19-22-18-16(25-19)7-2-10-20-18/h1-12H,(H,21,23)/b9-8+ |
InChIKey |
YIHCAFSMEGLULR-CMDGGOBGSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16429 |
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/8117486; UBI_ID: UBI-016432 |
Synonyms |
3-(2-furyl)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-propenamide |
Temperature |
308 °C |