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2-(1,3-benzodioxol-5-yl)-N-(2-chlorobenzyl)ethanaminium
SpectraBase Compound ID Ci6Pekam5BI
InChI InChI=1S/C16H16ClNO2/c17-14-4-2-1-3-13(14)10-18-8-7-12-5-6-15-16(9-12)20-11-19-15/h1-6,9,18H,7-8,10-11H2/p+1
InChIKey YBEPLWASFIFMCV-UHFFFAOYSA-O
Mol Weight 290.77 g/mol
Molecular Formula C16H17ClNO2
Exact Mass 290.094781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiOD5rUvj8I
Name 2-(1,3-benzodioxol-5-yl)-N-(2-chlorobenzyl)ethanaminium
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/C16H16ClNO2/c17-14-4-2-1-3-13(14)10-18-8-7-12-5-6-15-16(9-12)20-11-19-15/h1-6,9,18H,7-8,10-11H2/p+1
InChIKey YBEPLWASFIFMCV-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13644
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/9311116; UBI_ID: UBI-013647
Temperature 308 °C