BYTOCTKNGACYNG-GUYCJALGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HPKtAdV7uOF |
|---|---|
| InChI | InChI=1S/C19H26ClNO6/c1-25-14(22)11-21-10-12-8-6-4-5-7-9-13(20)17(21)16(19(24)27-3)15(12)18(23)26-2/h10,13,17H,4-9,11H2,1-3H3/t13-,17-/m0/s1 |
| InChIKey | BYTOCTKNGACYNG-GUYCJALGSA-N |
| Mol Weight | 399.87 g/mol |
| Molecular Formula | C19H26ClNO6 |
| Exact Mass | 399.144865 g/mol |
| Enantiomer InChIKey | BYTOCTKNGACYNG-CXAGYDPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline
Ethyl 6-hydroxy-6-methyl-4-(3-nitrophenyl)-3-oxo-3,3a,4,5,6,7-hexahydro-2H-indazole-5-carboxylate
(5bS,8aR)-2,3,5b,8a-Tetrahydro-5-methoxy-7,7-dimethyl-1H-indeno[4',5':3,4]cyclobuta[1,2-d][1,3]dioxol-4-ol
1-(3-chloro-4-methylphenyl)-8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline
(1S,4R,6S)-4-methyl-12-azatetracyclo[7.6.1.0(1,6).0(12,16)]hexadec-9(16)-ene-2,8-dione
Methyl 6-Methyl-7-tert-butoxy-4-acetoxy-9-hydroxy-3-oxobicyclo[4.3.0]non-1-en-2-carboxylate isomer
1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-4-(difluoromethyl)-6-(3,4-dimethoxyphenyl)-1-phenyl-
Brodifacoum
PRIONOID_B;12-HYDROXY-13-ISOPROPYL-5-METHYL-2-(2-METHYL-PROPENYL)_BENZO-[DE]-CHROMEN-1-ONE
6-[4-Amino-6-(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2,5-Heptano-1,2-dihydropyridine Derivatives | HETEROCYCLES | 1999 |
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.