| SpectraBase Spectrum ID |
S1JXCBDYYG |
| Name |
5-phenyl-2-({[2-(1-piperazinyl)ethyl]amino}methylene)-1,3-cyclohexanedione |
| 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/C19H25N3O2/c23-18-12-16(15-4-2-1-3-5-15)13-19(24)17(18)14-21-8-11-22-9-6-20-7-10-22/h1-5,14,16,20-21H,6-13H2/b17-14- |
| InChIKey |
WOCWRBCGPWPIKN-VKAVYKQESA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10468 |
| 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: 9077803; UBI_ID: UBI-010471 |
| Temperature |
313 °C |
![5-phenyl-2-({[2-(1-piperazinyl)ethyl]amino}methylene)-1,3-cyclohexanedione](/api/spectrum/S1JXCBDYYG/structure.png?h=300&w=458 "5-phenyl-2-({[2-(1-piperazinyl)ethyl]amino}methylene)-1,3-cyclohexanedione")
