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N-(1-naphthyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-naphthyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide
SpectraBase Compound ID 9lAHLcOSS85
InChI InChI=1S/C24H25N3O/c28-24(25-23-14-6-12-21-11-4-5-13-22(21)23)27-18-16-26(17-19-27)15-7-10-20-8-2-1-3-9-20/h1-14H,15-19H2,(H,25,28)/b10-7+
InChIKey ZAGMCMBNANOEPJ-JXMROGBWSA-N
Mol Weight 371.48 g/mol
Molecular Formula C24H25N3O
Exact Mass 371.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J10ttVSec0z
Name N-(1-naphthyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide
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/C24H25N3O/c28-24(25-23-14-6-12-21-11-4-5-13-22(21)23)27-18-16-26(17-19-27)15-7-10-20-8-2-1-3-9-20/h1-14H,15-19H2,(H,25,28)/b10-7+
InChIKey ZAGMCMBNANOEPJ-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5674
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: 122660; Labnumber: GORS-1012; VK_ID: VK-005677
Synonyms N-(1-naphthyl)-4-[3-phenyl-2-propenyl]-1-piperazinecarboxamide
Temperature 318 °C