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1-(3,4-Methylenedioxybenzyl)piperazine BUT
SpectraBase Compound ID FbsrOyXNI4y
InChI InChI=1S/C16H22N2O3/c1-2-3-16(19)18-8-6-17(7-9-18)11-13-4-5-14-15(10-13)21-12-20-14/h4-5,10H,2-3,6-9,11-12H2,1H3
InChIKey CXCUNUZXCLEFLK-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MmyIv1NnMi
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-butyrylpiperazine
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/C16H22N2O3/c1-2-3-16(19)18-8-6-17(7-9-18)11-13-4-5-14-15(10-13)21-12-20-14/h4-5,10H,2-3,6-9,11-12H2,1H3
InChIKey CXCUNUZXCLEFLK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7162
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/8192935; UBI_ID: UBI-007165
Temperature 313 °C