GHJKXACPCKLSHR-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ILadBtE6qcG |
|---|---|
| InChI | InChI=1S/C18H38N5O4P.5CHO.W/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28;5*1-2;/h11-14,28H,1-10H3,(H3,19,20,21,24,25);5*1H;/q;;;;;;+1/p-1 |
| InChIKey | GHJKXACPCKLSHR-UHFFFAOYSA-M |
| Mol Weight | 747.4 g/mol |
| Molecular Formula | C23H42N5O9PW |
| Exact Mass | 747.222948 g/mol |
| Parent InChIKey | XYBWBYSKZGXVBR-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,7-Di(para-ethoxyphenyl)-6-(ortho-chlorophenyl)-1,2,5-thiadiazolo(3,4-c)pyridine
PARA-NITROPHENYL-2-ACETAMIDO-2,6-DIDEOXY-6-IODO-3,4-O-(2',3'-DIMETHOXYBUTANE-2',3'-DIYL)-BETA-D-GLUCOPYRANOSIDE
5-C-Butyl-5'-O-( 9'-phenyl-9H-xanthen-9'-yl)thymidine
3-isoxazolecarboxylic acid, 5-(4-bromo-6,7-dimethoxy-1,3-benzodioxol-5-yl)-4,5-dihydro-4-methyl-, 2-[(E)-(4-fluorophenyl)methylidene]hydrazide
O-methyl-nimbinone
2-(t-Butylamino)-3-(p-nitrophenyl)-4H-furo[3,2-c]chromen-4-one
(4aR,9bR)-2,8-dimethyl-5-(2-naphthoyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-2-ium chloride
1-(-12',16'-dimethoxypodocarpa-8',11',13'-triene-13'-yl)pentan-1-one
1-(12',19'-DIMETHOXY-PODOCARPA-8,11,13-TRIEN-13'-YL)-PENTAN-1-ONE
Diethyl 1,4,5,6,7-pentamethyl-2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Ligand Behavior of a (Z)-Phosphazide (a 1,2,3,4λ5-Triazaphosphinine) and of the Corresponding Phosphazene (a 1,2λ5-Azaphosphete) | Journal of the American Chemical Society | 1996 |
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.