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SpectraBase Compound ID	AWEF1FeK06S
InChI	InChI=1S/C26H25NO3/c1-26(2)13-19-18-10-8-15-6-4-5-7-17(15)25(18)27-24(23(19)21(29)14-26)16-9-11-20(28)22(12-16)30-3/h4-12,24,27-28H,13-14H2,1-3H3
InChIKey	QMBWASKVCKQXQK-UHFFFAOYSA-N Google Search
Mol Weight	399.49 g/mol
Molecular Formula	C26H25NO3
Exact Mass	399.183444 g/mol

View Spectrum of benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-

Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.

1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-

1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

Unknown Identification

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benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-

Compound with spectra: 1 NMR