2-Normonyl-4,5-diphenyl-oxazole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JCfPl4cHJLd |
|---|---|
| InChI | InChI=1S/C31H37NO6/c1-18(14-24-29(35)28(34)23(17-36-24)16-25-30(37-25)19(2)20(3)33)15-26-32-27(21-10-6-4-7-11-21)31(38-26)22-12-8-5-9-13-22/h4-13,15,19-20,23-25,28-30,33-35H,14,16-17H2,1-3H3/b18-15+ |
| InChIKey | GSSNXHUELGVWOK-OBGWFSINSA-N |
| Mol Weight | 519.6 g/mol |
| Molecular Formula | C31H37NO6 |
| Exact Mass | 519.262088 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(Methoxycarbonyl)-2-(1-normon-2-yl)-5-piperidin-1-yloxazole
5-(1-Methyl-5-nitroimidazol-2-yl)-2-(1-normon-2-yl)oxazole
(+)-(1R,2R,3S)-2-(1-n-Butyl-2-isobutylcarbonyloxy-3-hydroxybutyl)-4,5-diphenyloxazole
2'-[2"-(t-Butyldimethyloxymethyl)pyrrolidin-1''-yl]-2'-(4,5-diphenyl-1,3-oxazol-5-yl)]ethanol
13-Oxo-pseudomonic acid, A methyl ester acetonide derivative
(E)-4-[3a-(2-acetoxyethyl)-7-hydroxy-2,2-dimethyl-4,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]-3-methyl-but-2-enoic acid methyl ester
D-ALLO-DEC-2-ENONIC ACID, 5,81-ANHYDRO-2,3,4,9-TETRADEOXY-8-C-(HYDROXYMETHYL)-3-METHYL-7,8-O-(1-METHYLETHYLIDENE)-, METHYL ESTER, 10
1-Methyl-6-methylene-2-ethenyl-3-(phenylmethoxy)bicyclo[2.2.2]octan-2-ol
1,3-Dioxolo[4,5-c]pyran, tetrahydro-, 7-(2-acetoxyethyl)-7-hydroxy-2,2-dimethyl-4-(3-methoxycarbonyl-2-methylallyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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