| SpectraBase Spectrum ID |
3BNDv7Clbra |
| Name |
2-(4-chlorophenoxy)-N'-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]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/C19H19ClN2O2/c1-14(8-9-16-6-4-3-5-7-16)21-22-19(23)15(2)24-18-12-10-17(20)11-13-18/h3-13,15H,1-2H3,(H,22,23)/b9-8+,21-14+ |
| InChIKey |
ZQYSGXFPHQQOEA-QULCHTJLSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_16125 |
| 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: 987/00003236; Labnumber: 987/00003236218839; VK_ID: VK-016130 |
| Synonyms |
2-(4-chlorophenoxy)-N'-[1-methyl-3-phenyl-2-propenylidene]propanohydrazide |
| Temperature |
308 °C |
![2-(4-Chloranylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide](/api/spectrum/3BNDv7Clbra/structure.png?h=300&w=458 "2-(4-Chloranylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide")
