For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propylamine

View entire compound with spectra: 1 NMR

3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propylamine
SpectraBase Compound ID KYQUMIPz8CG
InChI InChI=1S/C17H19NO3/c1-19-15-5-3-2-4-14(15)13(8-9-18)12-6-7-16-17(10-12)21-11-20-16/h2-7,10,13H,8-9,11,18H2,1H3
InChIKey FHGHTNBXSCDDCP-UHFFFAOYSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3QopIEPJGA3
Name 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propylamine
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/C17H19NO3/c1-19-15-5-3-2-4-14(15)13(8-9-18)12-6-7-16-17(10-12)21-11-20-16/h2-7,10,13H,8-9,11,18H2,1H3
InChIKey FHGHTNBXSCDDCP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12580
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: 100844; Labnumber: AEGU9-0031; VK_ID: VK-012585
Synonyms 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1-propanamine
Temperature 308 °C