| SpectraBase Spectrum ID |
4hwzFMKzRIe |
| Name |
(4-bromo-2-{(Z)-[(2-chlorophenyl)hydrazono]methyl}phenoxy)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/C15H11BrClN3O/c16-12-5-6-15(21-8-7-18)11(9-12)10-19-20-14-4-2-1-3-13(14)17/h1-6,9-10,20H,8H2/b19-10- |
| InChIKey |
RUCRPEGCQSNBGP-GRSHGNNSSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17601 |
| 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/9062000; UBI_ID: UBI-017604 |
| Synonyms |
(4-bromo-2-{[(2-chlorophenyl)hydrazono]methyl}phenoxy)acetonitrile |
| Temperature |
308 °C |
![(4-bromo-2-{(Z)-[(2-chlorophenyl)hydrazono]methyl}phenoxy)acetonitrile](/api/spectrum/4hwzFMKzRIe/structure.png?h=300&w=458 "(4-bromo-2-{(Z)-[(2-chlorophenyl)hydrazono]methyl}phenoxy)acetonitrile")
