SpectraBase Spectrum ID |
89DXOPbvAX5 |
Name |
(2E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile |
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/C22H15N3O3S/c1-27-18-6-2-14(3-7-18)19-13-29-22(25-19)16(11-23)12-24-17-5-8-20-15(10-17)4-9-21(26)28-20/h2-10,12-13,24H,1H3/b16-12+ |
InChIKey |
GGYBIBHTPPHNIX-FOWTUZBSSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4765 |
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: 121550; Labnumber: ULGAP-12-5083; VK_ID: VK-004766 |
Synonyms |
2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile |
Temperature |
315 °C |