3-Hydroxy-1-diamantanecarboxylic acid, methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9LFOIpoSk8q |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-19-15(18)16-6-7-2-10-9-4-8(5-12(10)16)14(17)13(16)11(9)3-7/h7-14,17H,2-6H2,1H3 |
| InChIKey | QRGBLHZPKQRYIZ-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
24(.xi.)-methylcholest-5-ene-1.alpha.,3.beta.,11.alpha.-triol
5-(3-methoxyphenyl)-8,8-dimethyl-2-[(4-pyridinylmethyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
OPIYIDKROXRJEW-PDVMFTSQSA-N
3-(2-ethoxyethyl)-9-(3-methoxyphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
N-(3-cyano-4-(4-methoxyphenyl)-5-oxo-5H-dipyrido[1,2-a:3',2'-e]pyrimidin-2-yl)acetamide
LEJEUNEAPINGUISANOLIDE
Ergost-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.