| SpectraBase Spectrum ID |
3Csr7jD70mc |
| Name |
N-(3-chlorophenyl)-2-[4-((E)-{[(2-methylphenoxy)acetyl]hydrazono}methyl)phenoxy]acetamide |
| 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/C24H22ClN3O4/c1-17-5-2-3-8-22(17)32-16-24(30)28-26-14-18-9-11-21(12-10-18)31-15-23(29)27-20-7-4-6-19(25)13-20/h2-14H,15-16H2,1H3,(H,27,29)(H,28,30)/b26-14+ |
| InChIKey |
CVHOAIXAYXPVLW-VULFUBBASA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_36 |
| 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: 61351; UBI_ID: UBI-000037 |
| Synonyms |
N-(3-chlorophenyl)-2-[4-({[(2-methylphenoxy)acetyl]hydrazono}methyl)phenoxy]acetamide |
| Temperature |
313 °C |
![N-(3-chlorophenyl)-2-[4-((E)-{[(2-methylphenoxy)acetyl]hydrazono}methyl)phenoxy]acetamide](/api/spectrum/3Csr7jD70mc/structure.png?h=300&w=458 "N-(3-chlorophenyl)-2-[4-((E)-{[(2-methylphenoxy)acetyl]hydrazono}methyl)phenoxy]acetamide")
