| SpectraBase Spectrum ID |
AKnJcMiRjuT |
| Name |
benzoic acid, 3-bromo-, 4-[(E)-[2-[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl ester |
| 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/C22H16BrClN2O4/c23-17-3-1-2-16(12-17)22(28)30-20-8-4-15(5-9-20)13-25-26-21(27)14-29-19-10-6-18(24)7-11-19/h1-13H,14H2,(H,26,27)/b25-13+ |
| InChIKey |
HZXVXACWCFNNRD-DHRITJCHSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6433 |
| 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-205/5114481; Labnumber: BM-73181p; IOH_ID: IOH-013437 |
![benzoic acid, 3-bromo-, 4-[(E)-[2-[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl ester](/api/spectrum/AKnJcMiRjuT/structure.png?h=300&w=458 "benzoic acid, 3-bromo-, 4-[(E)-[2-[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]phenyl ester")
