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N-(1-adamantyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide
SpectraBase Compound ID JmxqERQnnSe
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
Mol Weight 379.5 g/mol
Molecular Formula C24H33N3O
Exact Mass 379.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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