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

*Links on SpectraBase are not permalinks.
PENTAENE-DIACETYL-DERIVATIVE
SpectraBase Compound ID KutAzK6DPPO
InChI InChI=1S/C22H33NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26-21(4)25)19(2)23-20(3)24/h5-7,9-10,12-13,16-17,19,22H,1,8,11,14-15,18H2,2-4H3,(H,23,24)/b7-6-,10-9-,13-12-,17-16+
InChIKey BMLCREIDPXLBEG-XWLPZMNJSA-N
Mol Weight 359.5 g/mol
Molecular Formula C22H33NO3
Exact Mass 359.246044 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 6gKtlq6rAt6
Name PENTAENE-DIACETYL-DERIVATIVE
Compound Number 11A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H33NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26-21(4)25)19(2)23-20(3)24/h5-7,9-10,12-13,16-17,19,22H,1,8,11,14-15,18H2,2-4H3,(H,23,24)/b7-6-,10-9-,13-12-,17-16+
InChIKey BMLCREIDPXLBEG-XWLPZMNJSA-N
Literature Reference E.A.JARES-ERIJMAN,C.P.BAPAT,A.LITHGOW-BERTELLONI,K.L.RINEHART,R.SAKAI J.ORG.CHEM.,58,5732(1993)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION