| SpectraBase Spectrum ID |
ACanoEj9l5c |
| Name |
1-(4-oxo-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}butanoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine |
| 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/C30H38N4O2/c35-29(33-23-19-31(20-24-33)17-7-13-27-9-3-1-4-10-27)15-16-30(36)34-25-21-32(22-26-34)18-8-14-28-11-5-2-6-12-28/h1-14H,15-26H2/b13-7+,14-8+ |
| InChIKey |
NPMGCOCMPBUAPI-FNCQTZNRSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_14885 |
| 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: UZI/9102845; Labnumber: NSB0094269; UZI_ID: UZI-014889 |
| Synonyms |
1-(4-oxo-4-{4-[3-phenyl-2-propenyl]-1-piperazinyl}butanoyl)-4-[3-phenyl-2-propenyl]piperazine |
| Temperature |
306 °C |
![1-(4-oxo-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}butanoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine](/api/spectrum/ACanoEj9l5c/structure.png?h=300&w=458 "1-(4-oxo-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}butanoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine")
