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N-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-methyl-1-piperazinamine
SpectraBase Compound ID Bj1VU8Qz2mK
InChI InChI=1S/C13H17N3O2/c1-15-4-6-16(7-5-15)14-9-11-2-3-12-13(8-11)18-10-17-12/h2-3,8-9H,4-7,10H2,1H3/b14-9+
InChIKey FPEPXPHYMKIFAT-NTEUORMPSA-N
Mol Weight 247.3 g/mol
Molecular Formula C13H17N3O2
Exact Mass 247.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMbWfiAp60S
Name N-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-methyl-1-piperazinamine
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/C13H17N3O2/c1-15-4-6-16(7-5-15)14-9-11-2-3-12-13(8-11)18-10-17-12/h2-3,8-9H,4-7,10H2,1H3/b14-9+
InChIKey FPEPXPHYMKIFAT-NTEUORMPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6583
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 62957; UBI_ID: UBI-006585
Synonyms N-[(E)-1,3-benzodioxol-5-ylmethylidene]-N-(4-methyl-1-piperazinyl)amineN-[1,3-benzodioxol-5-ylmethylidene]-4-methyl-1-piperazinamine
Temperature 313 °C