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LGEQQWMQCRIYKG-DOFZRALJSA-N
SpectraBase Compound ID BCh61tpUUUC
InChI InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
InChIKey LGEQQWMQCRIYKG-DOFZRALJSA-N
Mol Weight 347.5 g/mol
Molecular Formula C22H37NO2
Exact Mass 347.282429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HyoDG02iDb
Name (5Z,8Z,11Z,14Z)-N-(2-HYDROXYETHYL)-5,8,11,14-EICOSATETRAENAMIDE;ENANDAMIDE
Compound Number AEA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H37NO2
InChI InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-
InChIKey LGEQQWMQCRIYKG-DOFZRALJSA-N
Literature Reference Author K.TAKAO,K.NOGUCHI,Y.HASHIMOTO,A.SHIRAHATA,Y.SUGITA
Literature Reference Citation CHEM.PHARM.BULL.,63,278(2015)
Literature Reference DOI 10.1248/cpb.c14-00881
Molecular Weight 347.541 g/mol
Solvent CDCl3
Source File Reference UWPA10047