SpectraBase Spectrum ID |
BC4tjyKgiOJ |
Name |
acetic acid, [(4-chlorophenyl)(phenylsulfonyl)amino]-, 2-[(E)-[2-(pentyloxy)phenyl]methylidene]hydrazide |
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/C26H28ClN3O4S/c1-2-3-9-18-34-25-13-8-7-10-21(25)19-28-29-26(31)20-30(23-16-14-22(27)15-17-23)35(32,33)24-11-5-4-6-12-24/h4-8,10-17,19H,2-3,9,18,20H2,1H3,(H,29,31)/b28-19+ |
InChIKey |
YNKRSOIYKJDXDI-TURZUDJPSA-N |
NMR Offset |
15.1316 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_8516_645 |
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: AG-205/5048251; Labnumber: LD-5501a; IOH_ID: IOH-007646 |
Temperature |
297 °C |