| SpectraBase Spectrum ID |
7V7xMlJzS7B |
| Name |
acetic acid, (3-chlorophenoxy)-, 2-[(E)-[4-(diethylamino)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/C19H22ClN3O2/c1-3-23(4-2)17-10-8-15(9-11-17)13-21-22-19(24)14-25-18-7-5-6-16(20)12-18/h5-13H,3-4,14H2,1-2H3,(H,22,24) |
| InChIKey |
AUUOHBULODOHHT-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3231 |
| 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: NMR/10238149 |
![acetic acid, (3-chlorophenoxy)-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide](/api/spectrum/7V7xMlJzS7B/structure.png?h=300&w=458 "acetic acid, (3-chlorophenoxy)-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide")
