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

*Links on SpectraBase are not permalinks.
N-(PARA-COUMAROYL)-TRYPTAMINE
SpectraBase Compound ID HtshgYU3oZQ
InChI InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+
InChIKey CDMGLLBADMBULG-JXMROGBWSA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 3gt7rQPeeQh
Name N-(PARA-COUMAROYL)-TRYPTAMINE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+
InChIKey CDMGLLBADMBULG-JXMROGBWSA-N
Literature Reference Author J.O.ANDRIANAIVORAVELONA,C.TERREAUX,S.SAHPAZ,J.RASOLONDRAMANI TRA,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,52,1145(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00377-5
Molecular Weight 306.364 g/mol
Solvent CD3OD
Source File Reference UWVN382