SpectraBase Spectrum ID |
PVCBS0p6UD |
Name |
N-({(2Z)-8-methoxy-2-[(3-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide |
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/C20H18N2O4/c1-12-6-4-8-15(10-12)22-20-16(19(24)21-13(2)23)11-14-7-5-9-17(25-3)18(14)26-20/h4-11H,1-3H3,(H,21,23,24)/b22-20- |
InChIKey |
VRPIILLIDBVXAX-XDOYNYLZSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13381 |
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/9122771; UBI_ID: UBI-013384 |
Synonyms |
N-({8-methoxy-2-[(3-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide |
Temperature |
308 °C |