SpectraBase Spectrum ID |
HaUOLztHeSr |
Name |
5-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methylbenzoate |
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/C24H21ClN2O5/c1-16-3-6-18(7-4-16)24(29)32-22-13-17(5-12-21(22)30-2)14-26-27-23(28)15-31-20-10-8-19(25)9-11-20/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+ |
InChIKey |
KZRRRNYYQSXMTD-VULFUBBASA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10169 |
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: 1001634; UBI_ID: UBI-010172 |
Synonyms |
5-({[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-methylbenzoate |
Temperature |
315 °C |