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Rotenone

View entire compound with spectra: 3 NMR, 4 FTIR, 1 Raman, 1 UV-Vis, and 2 MS (GC)

Rotenone
SpectraBase Compound ID 5VZZc2VhGTw
InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
InChIKey JUVIOZPCNVVQFO-HBGVWJBISA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9bik06hln4q
Name 1,2,12,12a-TETRAHYDRO-2-ISOPROPENYL-8,9-DIMETHOXY[1]BENZOPYRANO[3,4-b]FURO[2,3-h][1]BENZOPYRAN-6(6aH)-ONE
Source of Sample Applied Research Laboratories, Fairfield, Maryland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O6
InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
InChIKey JUVIOZPCNVVQFO-HBGVWJBISA-N
Melting Point 163C
Molecular Weight 394.423004
Synonyms BENZOPYRANO/3,4-B/FURO/2,3-H//1/- BENZOPYRAN-6/6AH/-ONE, 8,9-DIMETHOXY-2 ISOPROPENYL-1,2,12,12A-TETRAHYDRO-, BENZOFURO/4,5-B//1/BENZOPYRANO- /4,3-E/PYRAN-6/6AH/-ONE, 8,9-DIMETHOXY 2-ISOPROPENYL-1,2,12,12A-TETRAHYDRO-,
Technique KBr WAFER