SpectraBase Spectrum ID |
87IMzC4xsQV |
Name |
3-[(4-chlorophenyl)sulfanyl]-N'-[(E)-(2-hydroxyphenyl)methylidene]propanohydrazide |
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/C16H15ClN2O2S/c17-13-5-7-14(8-6-13)22-10-9-16(21)19-18-11-12-3-1-2-4-15(12)20/h1-8,11,20H,9-10H2,(H,19,21)/b18-11+ |
InChIKey |
VXOFUWSVZANLCT-WOJGMQOQSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3678 |
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: ZI/5011818; Labnumber: LD-at18607; IOH_ID: IOH-003679 |
Synonyms |
3-[(4-chlorophenyl)sulfanyl]-N'-[(2-hydroxyphenyl)methylidene]propanohydrazide |
Temperature |
303 °C |