| SpectraBase Spectrum ID |
EJCTqmmrCMk |
| Name |
[2-chloro-4-((E)-{[3-(dimethylamino)benzoyl]hydrazono}methyl)phenoxy]acetic acid |
| 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/C18H18ClN3O4/c1-22(2)14-5-3-4-13(9-14)18(25)21-20-10-12-6-7-16(15(19)8-12)26-11-17(23)24/h3-10H,11H2,1-2H3,(H,21,25)(H,23,24)/b20-10+ |
| InChIKey |
RFGQLQQUMSPKQP-KEBDBYFISA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5955 |
| 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: 62539; UBI_ID: UBI-005957 |
| Synonyms |
[2-chloro-4-({[3-(dimethylamino)benzoyl]hydrazono}methyl)phenoxy]acetic acid |
| Temperature |
318 °C |
![[2-chloro-4-((E)-{[3-(dimethylamino)benzoyl]hydrazono}methyl)phenoxy]acetic acid](/api/spectrum/EJCTqmmrCMk/structure.png?h=300&w=458 "[2-chloro-4-((E)-{[3-(dimethylamino)benzoyl]hydrazono}methyl)phenoxy]acetic acid")
