SpectraBase Spectrum ID |
Fav3GPdFUeA |
Name |
(2Z)-3-[(acetylamino)carbonyl]-2-[(4-methoxyphenyl)imino]-2H-chromen-7-yl acetate |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H18N2O6/c1-12(24)22-20(26)18-10-14-4-7-17(28-13(2)25)11-19(14)29-21(18)23-15-5-8-16(27-3)9-6-15/h4-11H,1-3H3,(H,22,24,26)/b23-21- |
InChIKey |
LUBWJDMTKQFTOU-LNVKXUELSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_18523 |
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/9124568; UBI_ID: UBI-018526 |
Synonyms |
3-[(acetylamino)carbonyl]-2-[(4-methoxyphenyl)imino]-2H-chromen-7-yl acetate |
Temperature |
318 °C |