| SpectraBase Spectrum ID |
Ho5MROY6Exg |
| Name |
2-(4-{(Z)-[(2-chlorophenyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide |
| 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/C23H22ClN3O3/c1-2-29-22-14-17(15-25-27-20-11-7-6-10-19(20)24)12-13-21(22)30-16-23(28)26-18-8-4-3-5-9-18/h3-15,27H,2,16H2,1H3,(H,26,28)/b25-15- |
| InChIKey |
QVSNADMGJLUAOF-MYYYXRDXSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34553 |
| 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: 9057740; SBI_ID: SBI-034557 |
| Synonyms |
2-(4-{[(2-chlorophenyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide |
| Temperature |
308 °C |
![2-(4-{(Z)-[(2-chlorophenyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide](/api/spectrum/Ho5MROY6Exg/structure.png?h=300&w=458 "2-(4-{(Z)-[(2-chlorophenyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide")
