| SpectraBase Spectrum ID |
1et4lwZVuYs |
| Name |
(2-{(E)-[(4-chlorophenyl)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/C15H13ClN2O3/c16-12-5-7-13(8-6-12)18-17-9-11-3-1-2-4-14(11)21-10-15(19)20/h1-9,18H,10H2,(H,19,20)/b17-9+ |
| InChIKey |
RADKZCMXADYVTH-RQZCQDPDSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_5267 |
| 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/9056299; Labnumber: BMWA-149131; UZI_ID: UZI-005269 |
| Synonyms |
(2-{[(4-chlorophenyl)hydrazono]methyl}phenoxy)acetic acid |
| Temperature |
308 °C |
![(2-{(E)-[(4-chlorophenyl)hydrazono]methyl}phenoxy)acetic acid](/api/spectrum/1et4lwZVuYs/structure.png?h=300&w=458 "(2-{(E)-[(4-chlorophenyl)hydrazono]methyl}phenoxy)acetic acid")
