SpectraBase Spectrum ID |
49YrcZIEkMl |
Name |
(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one |
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/C15H10ClN3OS/c16-11-3-5-12(6-4-11)18-15-19-14(20)13(21-15)8-10-2-1-7-17-9-10/h1-9H,(H,18,19,20)/b13-8- |
InChIKey |
PWCYUVLMMDYHQN-JYRVWZFOSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_8855 |
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: D38326; Labnumber: GORPS-103-4356; SBI_ID: SBI-008858 |
Synonyms |
2-[(4-chlorophenyl)imino]-5-(3-pyridinylmethylene)-1,3-thiazolidin-4-one |
Temperature |
306 °C |