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3-(1,3-benzodioxol-5-yl)-4-phenyl-1-butanamine

View entire compound with spectra: 1 NMR

3-(1,3-benzodioxol-5-yl)-4-phenyl-1-butanamine
SpectraBase Compound ID EcTi99ZTGHJ
InChI InChI=1S/C17H19NO2/c18-9-8-15(10-13-4-2-1-3-5-13)14-6-7-16-17(11-14)20-12-19-16/h1-7,11,15H,8-10,12,18H2
InChIKey VOIZDQSLTVNUIJ-UHFFFAOYSA-N
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VpayFoPicw
Name 3-(1,3-benzodioxol-5-yl)-4-phenyl-1-butanamine
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/C17H19NO2/c18-9-8-15(10-13-4-2-1-3-5-13)14-6-7-16-17(11-14)20-12-19-16/h1-7,11,15H,8-10,12,18H2
InChIKey VOIZDQSLTVNUIJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12578
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: 100850; Labnumber: AEGU9-0066; VK_ID: VK-012583
Synonyms 3-(1,3-benzodioxol-5-yl)-4-phenylbutylamine
Temperature 308 °C