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1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID 53VsdGyKkrS
InChI InChI=1S/C21H22N2O4/c1-25-18-5-3-2-4-17(18)22-10-12-23(13-11-22)21(24)9-7-16-6-8-19-20(14-16)27-15-26-19/h2-9,14H,10-13,15H2,1H3/b9-7+
InChIKey BYHSTTLMPTUPMY-VQHVLOKHSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Rgn1r7kKlk
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(2-methoxyphenyl)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/C21H22N2O4/c1-25-18-5-3-2-4-17(18)22-10-12-23(13-11-22)21(24)9-7-16-6-8-19-20(14-16)27-15-26-19/h2-9,14H,10-13,15H2,1H3/b9-7+
InChIKey BYHSTTLMPTUPMY-VQHVLOKHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5078
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: 114769; Labnumber: SERK1-19689; VK_ID: VK-005081
Synonyms 2-{4-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1-piperazinyl}phenyl methyl ether1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine
Temperature 308 °C