GYUOINKECRUGRY-NHULGOKLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6SdIT8pT7z0 |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c18-13-6-3-4-11-10-8-15(20,14(19)17(11)13)12-5-1-2-7-16(12)9-10/h4,10,12-13,18,20H,1-3,5-9H2/t10-,12-,13-,15-/m0/s1 |
| InChIKey | GYUOINKECRUGRY-NHULGOKLSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
| Enantiomer InChIKey | GYUOINKECRUGRY-BPGGGUHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Salutaridinemethine
MUNDULONE
ethyl 3-benzhydryl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
(E)-4-ETHYL-3-OXO-5-[3,5-DI-(4-BROMOPHENYL)-[1,3,4]-THIADIAZOL-2-YLIDENYL]-[1,2]-DITHIOLO-[3,4-B]-[1,4]-THIAZINE-6-THIONE
ENT-3-BETA-ACETOXY-2-BETA-[2-(2'-METHOXY-1'-NAPHTHYL)-3,5-DICHLORBENZOATE]-BICYCLOGERMACRENE;(AS)-MNCB-ESTER
Pergolide TFA
Dimethyl 2-amino-1,2a,3-triazabenz[cd]azulen-4,5-dicarboxylate
(+-)-(2R,2aR,5S)-Dimethyl 2-butyl-1,2,2a,5-tetrahydroacenaphthylene-2a,5-dicarboxylate
THIOMYCALOLIDE_B;TRISOXAZOLE-MACROLIDE
Acetic acid, [2,3,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydro-6-hydroxy-5,13-dimethyl-17-(1,5-dimethylhexyl)-1H-cyclopenta[a]phenantren-3-yl] ester
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
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.