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2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine oxalate
SpectraBase Compound ID 8F1ZwyoXmvd
InChI InChI=1S/C15H18N2O2.C2H2O4/c1-17-8-2-3-13(17)10-16-7-6-12-4-5-14-15(9-12)19-11-18-14;3-1(4)2(5)6/h2-5,8-9,16H,6-7,10-11H2,1H3;(H,3,4)(H,5,6)
InChIKey VXSUDMHYJGAIKC-UHFFFAOYSA-N
Mol Weight 348.35 g/mol
Molecular Formula C17H20N2O6
Exact Mass 348.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqRw1DgZWtv
Name 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine oxalate
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/C15H18N2O2.C2H2O4/c1-17-8-2-3-13(17)10-16-7-6-12-4-5-14-15(9-12)19-11-18-14;3-1(4)2(5)6/h2-5,8-9,16H,6-7,10-11H2,1H3;(H,3,4)(H,5,6)
InChIKey VXSUDMHYJGAIKC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13609
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/9310820; UBI_ID: UBI-013612
Temperature 308 °C