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1,3-propanediamine, N~1~-(1,3-benzodioxol-5-ylmethyl)-N~3~,N~3~-dimethyl-

View entire compound with spectra: 1 NMR

1,3-propanediamine, N~1~-(1,3-benzodioxol-5-ylmethyl)-N~3~,N~3~-dimethyl-
SpectraBase Compound ID B2eTITE9S7k
InChI InChI=1S/C13H20N2O2/c1-15(2)7-3-6-14-9-11-4-5-12-13(8-11)17-10-16-12/h4-5,8,14H,3,6-7,9-10H2,1-2H3
InChIKey BGROOSOHEJHFDU-UHFFFAOYSA-N
Mol Weight 236.31 g/mol
Molecular Formula C13H20N2O2
Exact Mass 236.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0IufMuUUDf
Name 1,3-propanediamine, N~1~-(1,3-benzodioxol-5-ylmethyl)-N~3~,N~3~-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 236.152477890 u
Formula C13H20N2O2
InChI InChI=1S/C13H20N2O2/c1-15(2)7-3-6-14-9-11-4-5-12-13(8-11)17-10-16-12/h4-5,8,14H,3,6-7,9-10H2,1-2H3
InChIKey BGROOSOHEJHFDU-UHFFFAOYSA-N
Molecular Weight 236.315 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_719
Solvent DMSO-d6
Source Vendor ID: NMR/13228899