(EXO-TRANS)-4-CHLORO-7-METHYL-2-NITRO-6,6A,7,8,9,10-HEXAHYDRO-5H-8,10A-EPOXY-PHENANTHRIDINE;MAJOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5SRaw2Dh6po |
|---|---|
| InChI | InChI=1S/C14H13ClN2O3/c1-7-10-6-16-13-9(14(10)3-2-12(7)20-14)4-8(17(18)19)5-11(13)15/h2-5,7,10,12,16H,6H2,1H3/t7-,10-,12-,14-/m1/s1 |
| InChIKey | NKOJUTZSNBPYCI-HSZYHJKUSA-N |
| Mol Weight | 292.72 g/mol |
| Molecular Formula | C14H13ClN2O3 |
| Exact Mass | 292.06147 g/mol |
| Enantiomer InChIKey | NKOJUTZSNBPYCI-BBPWNKPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine
(+/-)-(6AS,8S,10AS)-4-CHLORO-6A-METHYL-2-NITRO-6,6A,7,8-TETRAHYDRO-5H-8,10A-EPOXY-PHENANTHRIDINE
butyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
1,3-Dimethyl-6-phenyl-7-thioxo-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
Ethyl 2.beta.,6.beta.-Dihydro-3-oxo-7.alpha.-[(trimethylsilyl)oxy]tricyclo[5.4.0.0(2,6)]undecane-1.alpha.-carboxylate
4-(2-amino-3-cyano-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
4-(4-nitrophenyl)-2-(1-piperidinyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carboxylic acid methyl ester
METHYL-2-(4-CHLOROBENZYLIDENE)-7-ETHYL-3-OXO-5-(§-METHOXYPHENYL)-2,3-DIHYDRO-5H-THIAZOLO-[3,2-A]-PYRIMIDINE-6-CARBOXYLATE
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Phenanthridine Derivatives Functionalized in the C-Ring by Means of IMDAF Reactions under Microwave or Conventional Heating Conditions | European Journal of Organic Chemistry | 2014 |
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.