12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE
Compound with spectra: 2 NMR
![12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE](/api/compound/6IbbP5br18j.png?ph=true&h=300&w=458 "12-ACETOXY-6-ACETOXYIMINO-12-AZADISPIRO-[4.1.4.2]-TRIDEC-8-ENE-13-ONE")
| SpectraBase Compound ID | 6IbbP5br18j |
|---|---|
| InChI | InChI=1S/C16H20N2O5/c1-11(19)22-17-13-15(7-3-4-8-15)14(21)18(23-12(2)20)16(13)9-5-6-10-16/h5,9H,3-4,6-8,10H2,1-2H3/b17-13+ |
| InChIKey | HXBCGZHPBJPHIG-GHRIWEEISA-N |
| Mol Weight | 320.35 g/mol |
| Molecular Formula | C16H20N2O5 |
| Exact Mass | 320.137222 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 12-Acetoxy-6-acetoxyimino-12-aza-dispiro(4.1.4.2)tridec-8-en-13-one
7,13-Nitrilo-13H-indeno[1,7a-e]azonin-8(9H)-one, 1,2,3,4,5,6,7,7a,9a,10-decahydro-4,11-dimethyl-, (7.alpha.,7a.beta.,9a.beta.,13aR*)-
5.ALPHA.-ANDROSTAN-12.BETA.-OL-17-ONE(17-O-METHYLOXIME-12.BETA.-TRIMETHYLSILYL ETHER)
(1S,5R)-5,8,8-Trimethyl-1-[(1R)-1-ethyl-1,2-dihydroisoquinolin-2-ylcarbonyl]-3-oxabicyclo[3.2.1]octan-2-one
HZSSKNJWKYPXFO-UVYWKNPSSA-N
Cyclopent[de]isoquinoline-4,5-dicarboxylic acid, 2,3-dihydro-2-methyl-3-oxo-, dimethyl ester
Cyclothiazide 4ME
<6,6-DIMETHYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,3,5-TRIAZABICYCLO-[3.3.0]-OCT-2-EN-2-YL>-ETHYLENETRICARBONITRILE
OYOSADAKNZWZGA-UHFFFAOYSA-N
(R*,R*)-5,5'-Dimethoxy-1,1',3,3'-tetramethyl-[3,3'-biindoline]-2,2'-dione
10-Iodocolchicide
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of dispiro compounds: Effect of homologation on chemical shifts of spiro carbons | Magnetic Resonance in Chemistry | 1985 |