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N-(3,4-difluorobenzyl)-2-(1H-indol-3-yl)ethanamine oxalate

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N-(3,4-difluorobenzyl)-2-(1H-indol-3-yl)ethanamine oxalate
SpectraBase Compound ID 6TH6iIRI3bM
InChI InChI=1S/C17H16F2N2.C2H2O4/c18-15-6-5-12(9-16(15)19)10-20-8-7-13-11-21-17-4-2-1-3-14(13)17;3-1(4)2(5)6/h1-6,9,11,20-21H,7-8,10H2;(H,3,4)(H,5,6)
InChIKey JPQOAKCDMYHMEM-UHFFFAOYSA-N
Mol Weight 376.36 g/mol
Molecular Formula C19H18F2N2O4
Exact Mass 376.123463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KE9sXd4mjZ
Name N-(3,4-difluorobenzyl)-2-(1H-indol-3-yl)ethanamine oxalate
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/C17H16F2N2.C2H2O4/c18-15-6-5-12(9-16(15)19)10-20-8-7-13-11-21-17-4-2-1-3-14(13)17;3-1(4)2(5)6/h1-6,9,11,20-21H,7-8,10H2;(H,3,4)(H,5,6)
InChIKey JPQOAKCDMYHMEM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2571
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/8057319; UBI_ID: UBI-002572
Temperature 315 °C