SpectraBase Spectrum ID |
3cpvgxci8V9 |
Name |
4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenyl 4-chlorobenzoate |
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/C23H13ClN2O2S/c24-18-9-7-16(8-10-18)23(27)28-19-11-5-15(6-12-19)13-17(14-25)22-26-20-3-1-2-4-21(20)29-22/h1-13H/b17-13+ |
InChIKey |
UJDRQNZDXREOBS-GHRIWEEISA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_956 |
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/1007724; UBI_ID: UBI-000957 |
Synonyms |
4-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenyl 4-chlorobenzoate |
Temperature |
315 °C |