SpectraBase Spectrum ID |
G52Meb9DdtZ |
Name |
N-(1-adamantyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H33N3O/c28-23(25-24-16-20-13-21(17-24)15-22(14-20)18-24)27-11-9-26(10-12-27)8-4-7-19-5-2-1-3-6-19/h1-7,20-22H,8-18H2,(H,25,28)/b7-4+/t20-,21+,22-,24- |
InChIKey |
BAPDHCWQZAEOFY-LTQABBJRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_21082 |
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/9340302; UBI_ID: UBI-021086 |
Synonyms |
N-(1-adamantyl)-4-[3-phenyl-2-propenyl]-1-piperazinecarboxamide |
Temperature |
318 °C |