GOHOCECENVXATN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I4dzSnBhOtf |
|---|---|
| InChI | InChI=1S/C38H35N4O5P3/c1-32(33-20-8-2-9-21-33)39-48(43-34-22-10-3-11-23-34)40-49(44-35-24-12-4-13-25-35,45-36-26-14-5-15-27-36)42-50(41-48,46-37-28-16-6-17-29-37)47-38-30-18-7-19-31-38/h2-32,39H,1H3 |
| InChIKey | GOHOCECENVXATN-UHFFFAOYSA-N |
| Mol Weight | 720.6 g/mol |
| Molecular Formula | C38H35N4O5P3 |
| Exact Mass | 720.182031 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2,4,4,6,6-Pentaphenoxy-2lambda(5),4lambda(5),6lambda(5)-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-pyridin-2-ylmethyl-amine
ZYGIMVOQIGSOLQ-UHFFFAOYSA-N
RSUNVBJPHQJTDL-UHFFFAOYSA-N
[2,4,4,6,6-penta(pyrrol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-(1-phenylethyl)amine
2-[(6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
(Z)-2-(2,4-Dichlorophenylimino)-4,5-diphenyl-1,3-oxathiole
2-Allyl-1-keto-indane-2-carboxylic acid methyl ester
3-[(4-bromophenoxy)methyl]-N-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-4-methoxybenzamide
3-(2-Methylphenyl)-4-quinazolinone
3-(3-methanesulfonyloxypropyl)-5,8-dimethoxyquinoline
| 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 |
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.