SpectraBase Spectrum ID |
9nxFbBEGWO0 |
Name |
(2E)-2-{[(E)-cyclopropyl(oxo)methyl]imino}-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide |
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/C21H15F3N2O3/c22-21(23,24)14-5-3-6-15(11-14)25-19(28)16-10-13-4-1-2-7-17(13)29-20(16)26-18(27)12-8-9-12/h1-7,10-12H,8-9H2,(H,25,28)/b26-20+ |
InChIKey |
IHHBMSZRBCUYTH-LHLOQNFPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_7615 |
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/1269514; Labnumber: COL5553; UZI_ID: UZI-007617 |
Synonyms |
2-{[cyclopropyl(oxo)methyl]imino}-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide |
Temperature |
318 °C |