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1H-indole-3-acetic acid, 1-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-

Compound with spectra: 1 NMR

1H-indole-3-acetic acid, 1-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-
SpectraBase Compound ID 9QSHgiIlOzv
InChI InChI=1S/C20H22ClNO3/c1-11-5-6-13(7-15(11)21)22-12(2)14(8-18(24)25)19-16(22)9-20(3,4)10-17(19)23/h5-7H,8-10H2,1-4H3,(H,24,25)
InChIKey OXXUQFKVGRXMHG-UHFFFAOYSA-N
Mol Weight 359.85 g/mol
Molecular Formula C20H22ClNO3
Exact Mass 359.128821 g/mol

View Spectrum of 1H-indole-3-acetic acid, 1-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
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