SpectraBase Spectrum ID |
JcfLCODPSEw |
Name |
4-methoxybenzyl (2E)-2-[3-(5-chloro-2-methoxyanilino)-1-methyl-3-oxopropylidene]hydrazinecarboxylate |
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/C20H22ClN3O5/c1-13(10-19(25)22-17-11-15(21)6-9-18(17)28-3)23-24-20(26)29-12-14-4-7-16(27-2)8-5-14/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/b23-13+ |
InChIKey |
RLDFVYBQVKVHJO-YDZHTSKRSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_315 |
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/6048388; UBI_ID: UBI-000316 |
Synonyms |
4-methoxybenzyl 2-[3-(5-chloro-2-methoxyanilino)-1-methyl-3-oxopropylidene]hydrazinecarboxylate |
Temperature |
308 °C |