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N-(1,3-benzodioxol-5-ylmethyl)(1H-indol-3-yl)methanamine

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)(1H-indol-3-yl)methanamine
SpectraBase Compound ID LhxVc3c6iu7
InChI InChI=1S/C17H16N2O2/c1-2-4-15-14(3-1)13(10-19-15)9-18-8-12-5-6-16-17(7-12)21-11-20-16/h1-7,10,18-19H,8-9,11H2
InChIKey FTZCCQIQPZISNY-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C17H16N2O2
Exact Mass 280.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vU0HCe3NEc
Name N-(1,3-benzodioxol-5-ylmethyl)(1H-indol-3-yl)methanamine
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/C17H16N2O2/c1-2-4-15-14(3-1)13(10-19-15)9-18-8-12-5-6-16-17(7-12)21-11-20-16/h1-7,10,18-19H,8-9,11H2
InChIKey FTZCCQIQPZISNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8762
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: D36744; Labnumber: MGOR1-1685; SBI_ID: SBI-008765
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-N-(1H-indol-3-ylmethyl)amine
Temperature 318 °C