SpectraBase Spectrum ID |
EudOUfVFRBv |
Name |
1-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-2-phenyl-1,4-dihydro-2H-3,1-benzoxazine |
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/C24H21NO3/c1-27-21-14-11-18(12-15-21)13-16-23(26)25-22-10-6-5-9-20(22)17-28-24(25)19-7-3-2-4-8-19/h2-16,24H,17H2,1H3/b16-13+ |
InChIKey |
VELZGTWAIKKLDM-DTQAZKPQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23443 |
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: D40419; Labnumber: VGU-0018947; SBI_ID: SBI-023447 |
Synonyms |
methyl 4-[(1E)-3-oxo-3-(2-phenyl-2H-3,1-benzoxazin-1(4H)-yl)-1-propenyl]phenyl ether1-[3-(4-methoxyphenyl)-2-propenoyl]-2-phenyl-1,4-dihydro-2H-3,1-benzoxazine |
Temperature |
308 °C |