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SpectraBase Compound ID	6u0syJh16tQ
InChI	InChI=1S/C23H32N2O4S/c1-16-11-13-19(14-12-16)30(27,28)21-17(2)24-25(23(3,4)5)22(21)29-20(26)15-18-9-7-6-8-10-18/h11-14,18H,6-10,15H2,1-5H3
InChIKey	QTVPSUQTWJUGHM-UHFFFAOYSA-N Google Search
Mol Weight	432.6 g/mol
Molecular Formula	C23H32N2O4S
Exact Mass	432.208279 g/mol

View Spectrum of 1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-ylcyclohexylacetate

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	CDCl3

benzeneacetic acid, 1-(1,1-dimethylethyl)-3-methyl-4-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-yl ester

(6-bromo-2-(chloromethyl)-4-oxoquinazolin-3(4H)-yl)benzonitrile

4(3H)-pyrimidinone, 2-[(4,8-dimethyl-2-quinazolinyl)amino]-6-methyl-5-[(2-methylphenyl)methyl]-

4-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)-5-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-5-methyl-1H-pyrazol-3-one

MAB-CHMINACA metabolite M7

4-(5'-Bromo-2'-furyl)-3-acetyl-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine

2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1,1,2-triphenylethanol

9-methyl-1,2-dihydrocarbazole-3-carboxylic acid ethyl ester

3-Methoxycarbonyl-4-(2-methyl-3-indolyl)-1,4-dihydropyridine

4(3H)-pyrimidinone, 2-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-[(4-methylphenyl)methyl]-

Unknown Identification

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1-tert-butyl-3-methyl-4-[(4-methylphenyl)sulfonyl]-1H-pyrazol-5-ylcyclohexylacetate

Compound with spectra: 1 NMR