SpectraBase Spectrum ID |
JHCXFogt3Da |
Name |
4-{(E)-[(4-methoxyphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl 4-nitrobenzoate |
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/C24H17N3O6/c1-31-20-13-9-18(10-14-20)25-15-21-24(32-22(26-21)16-5-3-2-4-6-16)33-23(28)17-7-11-19(12-8-17)27(29)30/h2-15H,1H3/b25-15+ |
InChIKey |
LWTDZZGXVXAKIK-MFKUBSTISA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25614 |
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: C15279; Labnumber: RRYB-1656; SBI_ID: SBI-025618 |
Synonyms |
4-{[(4-methoxyphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl 4-nitrobenzoate |
Temperature |
306 °C |