| SpectraBase Spectrum ID |
16f338K8qt4 |
| Name |
acetic acid, [(4-chlorophenyl)thio]-, 2-[(E)-[3-methoxy-4-(2-propenyloxy)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/C19H19ClN2O3S/c1-3-10-25-17-9-4-14(11-18(17)24-2)12-21-22-19(23)13-26-16-7-5-15(20)6-8-16/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)/b21-12+ |
| InChIKey |
HHYCTLGURSRBHU-CIAFOILYSA-N |
| NMR Offset |
15.1251 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5966 |
| 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-205/5061973; Labnumber: LD-6833-a; IOH_ID: IOH-012969 |
| Temperature |
323 °C |
![acetic acid, [(4-chlorophenyl)thio]-, 2-[(E)-[3-methoxy-4-(2-propenyloxy)phenyl]methylidene]hydrazide](/api/spectrum/16f338K8qt4/structure.png?h=300&w=458 "acetic acid, [(4-chlorophenyl)thio]-, 2-[(E)-[3-methoxy-4-(2-propenyloxy)phenyl]methylidene]hydrazide")
