PTNWPTDCXUOBPI-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LNkxdxVQQ7k |
|---|---|
| InChI | InChI=1S/C40H37N4O7P3/c1-2-46-40(45)39(33-21-9-3-10-22-33)41-52(47-34-23-11-4-12-24-34)42-53(48-35-25-13-5-14-26-35,49-36-27-15-6-16-28-36)44-54(43-52,50-37-29-17-7-18-30-37)51-38-31-19-8-20-32-38/h3-32,39,41H,2H2,1H3 |
| InChIKey | PTNWPTDCXUOBPI-UHFFFAOYSA-N |
| Mol Weight | 778.7 g/mol |
| Molecular Formula | C40H37N4O7P3 |
| Exact Mass | 778.187511 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BKLXBNCKTFAMNH-UHFFFAOYSA-N
N-.alpha.-Chloroacetyl-3,4-dihydro-4-methyl-spiro[quinoline-2',1'-cyclohexane]
4-bromo-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
N-[-.beta.-N'-Methyl-.beta.-N'-(1'-oxyl-2',2',5',5'-tetramethyl-2',5'-dihydro-1H-pyrrol-3'-ylmethyl)]-4-nitrophthalimide - Radical
Mephenytoin-M (HO-methoxy-)P
ethanediamide, N~1~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-N~2~-[2-(1-piperidinyl)ethyl]-
5,13{12}-Dioxahexacyclo[6.5.1.0(2,7).0(3,11).0(4,9).0(10,14)]-tetradecane-6,12{13}-dione
methyl 2-[(3,4-dihydro-2(1H)-isoquinolinylcarbothioyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
QLCKXZHHOZYSHP-MQYKRMTFSA-N
N-(2-ethyl-4-keto-quinazolin-3-yl)-2-phenyl-butyramide
| Title | Journal or Book | Year |
|---|---|---|
| Determination of31P,31P coupling constants in cyclotriphosphazenes and their influence on1H and13C NMR spectra of phosphorus substituents | Magnetic Resonance in Chemistry | 2003 |
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.