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1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E)-3-(4-methylphenyl)-2-propenoyl]piperazine

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1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E)-3-(4-methylphenyl)-2-propenoyl]piperazine
SpectraBase Compound ID 8kRKWg6SkI8
InChI InChI=1S/C22H24N2O3/c1-17-2-4-18(5-3-17)7-9-22(25)24-12-10-23(11-13-24)15-19-6-8-20-21(14-19)27-16-26-20/h2-9,14H,10-13,15-16H2,1H3/b9-7+
InChIKey WZHFPNDNGZCTRJ-VQHVLOKHSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KtTUuhkXzX
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E)-3-(4-methylphenyl)-2-propenoyl]piperazine
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/C22H24N2O3/c1-17-2-4-18(5-3-17)7-9-22(25)24-12-10-23(11-13-24)15-19-6-8-20-21(14-19)27-16-26-20/h2-9,14H,10-13,15-16H2,1H3/b9-7+
InChIKey WZHFPNDNGZCTRJ-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16986
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/9013527; UBI_ID: UBI-016989
Synonyms 1-(1,3-benzodioxol-5-ylmethyl)-4-[3-(4-methylphenyl)-2-propenoyl]piperazine
Temperature 318 °C