SpectraBase Spectrum ID |
1tT4UofSs1M |
Name |
N-(3-chlorophenyl)-N'-{2-[(2E)-2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}urea |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C16H15ClN4O3/c17-12-4-2-5-13(8-12)20-16(24)18-10-15(23)21-19-9-11-3-1-6-14(22)7-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/b19-9+ |
InChIKey |
BSLZLRUVAKBMNP-DJKKODMXSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_18134 |
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: 987/00006776; Labnumber: 987/00006776218883; VK_ID: VK-018141 |
Synonyms |
N-(3-chlorophenyl)-N'-{2-[2-(3-hydroxybenzylidene)hydrazino]-2-oxoethyl}urea |
Temperature |
308 °C |