SpectraBase Spectrum ID |
K4xgZEFDSqX |
Name |
ethyl (4-{(E)-[(3,4-dichlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetate |
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/C18H18Cl2N2O4/c1-3-25-18(23)11-26-16-7-4-12(8-17(16)24-2)10-21-22-13-5-6-14(19)15(20)9-13/h4-10,22H,3,11H2,1-2H3/b21-10+ |
InChIKey |
OSDXXHKLJPQMNF-UFFVCSGVSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7487 |
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/8198581; UBI_ID: UBI-007490 |
Synonyms |
ethyl (4-{[(3,4-dichlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetate |
Temperature |
308 °C |