| SpectraBase Spectrum ID |
2bojXIRmudI |
| Name |
acetic acid, (4-chlorophenoxy)-, 2-[(E)-(5-bromo-2-ethoxyphenyl)methylidene]hydrazide |
| 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/C17H16BrClN2O3/c1-2-23-16-8-3-13(18)9-12(16)10-20-21-17(22)11-24-15-6-4-14(19)5-7-15/h3-10H,2,11H2,1H3,(H,21,22)/b20-10+ |
| InChIKey |
MPRZZMACFBDQMM-KEBDBYFISA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3537 |
| 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: AG-205/5060235; Labnumber: L-04/0003784; IOH_ID: IOH-010540 |
![acetic acid, (4-chlorophenoxy)-, 2-[(E)-(5-bromo-2-ethoxyphenyl)methylidene]hydrazide](/api/spectrum/2bojXIRmudI/structure.png?h=300&w=458 "acetic acid, (4-chlorophenoxy)-, 2-[(E)-(5-bromo-2-ethoxyphenyl)methylidene]hydrazide")
