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N-[2-(1H-indol-3-yl)ethyl]bicyclo[2.2.1]heptan-2-aminium
SpectraBase Compound ID FBgE2lsbS1W
InChI InChI=1S/C17H22N2/c1-2-4-16-15(3-1)14(11-19-16)7-8-18-17-10-12-5-6-13(17)9-12/h1-4,11-13,17-19H,5-10H2/p+1
InChIKey BFECIGCDJBMKMC-UHFFFAOYSA-O
Mol Weight 255.38 g/mol
Molecular Formula C17H23N2
Exact Mass 255.186124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zrmYQskXl3
Name N-[2-(1H-indol-3-yl)ethyl]bicyclo[2.2.1]heptan-2-aminium
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/C17H22N2/c1-2-4-16-15(3-1)14(11-19-16)7-8-18-17-10-12-5-6-13(17)9-12/h1-4,11-13,17-19H,5-10H2/p+1
InChIKey BFECIGCDJBMKMC-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13701
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/9311456; UBI_ID: UBI-013704
Temperature 308 °C