SpectraBase Spectrum ID |
5P5qhHzQ76p |
Name |
[4-bromo-2-((E)-{(2Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}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/C18H11BrClN3O2S/c19-12-5-6-15(25-8-7-21)11(9-12)10-16-17(24)23-18(26-16)22-14-4-2-1-3-13(14)20/h1-6,9-10H,8H2,(H,22,23,24)/b16-10+ |
InChIKey |
XHRXFYNXLQEAGP-MHWRWJLKSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17438 |
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/9055149; UBI_ID: UBI-017441 |
Synonyms |
[4-bromo-2-({2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetonitrile |
Temperature |
308 °C |