SpectraBase Spectrum ID |
HdDzrG6BHaw |
Name |
1-(6-oxo-6-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}hexanoyl)-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/C32H42N4O2/c37-31(35-25-21-33(22-26-35)19-9-15-29-11-3-1-4-12-29)17-7-8-18-32(38)36-27-23-34(24-28-36)20-10-16-30-13-5-2-6-14-30/h1-6,9-16H,7-8,17-28H2/b15-9+,16-10+ |
InChIKey |
ZHJUYVRFDZTBKU-KAVGSWPWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8122 |
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/9023726; UBI_ID: UBI-008125 |
Synonyms |
1-(6-oxo-6-{4-[3-phenyl-2-propenyl]-1-piperazinyl}hexanoyl)-4-[3-phenyl-2-propenyl]piperazine |
Temperature |
318 °C |