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N-BEHENOYLTRYPTAMINE

View entire compound with spectra: 2 NMR

N-BEHENOYLTRYPTAMINE
SpectraBase Compound ID 8i6IdlTAkuy
InChI InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35)
InChIKey HAWFHRQOMIMGFR-UHFFFAOYSA-N
Mol Weight 482.8 g/mol
Molecular Formula C32H54N2O
Exact Mass 482.423614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EbfPj3XBhw4
Name HAWFHRQOMIMGFR-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54N2O
InChI InChI=1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35)
InChIKey HAWFHRQOMIMGFR-UHFFFAOYSA-N
Literature Reference Author U.MAEDA,N.HARA,Y.FUJIMOTO,A.SRIVASTAVA,Y.K.GUPTA,M.SAHAI
Literature Reference Citation PHYTOCHEM.,34,1633(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90860-4
Molecular Weight 482.794 g/mol
Solvent CDCl3
Source File Reference UWLU20818