SpectraBase Spectrum ID |
2dkk0N84Y3T |
Name |
(5-bromo-4-{(E)-[(4-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetonitrile |
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/C16H13BrClN3O2/c1-22-15-8-11(14(17)9-16(15)23-7-6-19)10-20-21-13-4-2-12(18)3-5-13/h2-5,8-10,21H,7H2,1H3/b20-10+ |
InChIKey |
VMAORMRFMODHEN-KEBDBYFISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_4871 |
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/9350197; Labnumber: BMA-04\027511; UZI_ID: UZI-004873 |
Synonyms |
(5-bromo-4-{[(4-chlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetonitrile |
Temperature |
318 °C |