PXNCISOJNQMMGJ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AdISZKPfaoU |
|---|---|
| InChI | InChI=1S/2C30H37.2C10H13.2Sn.2H/c2*1-19(2)25-14-10-15-26(20(3)4)29(25)23-12-9-13-24(18-23)30-27(21(5)6)16-11-17-28(30)22(7)8;2*1-8(2)10-6-4-9(3)5-7-10;;;;/h2*9-17,19-22H,1-8H3;2*4-8H,3H2,1-2H3;;;; |
| InChIKey | PXNCISOJNQMMGJ-UHFFFAOYSA-N |
| Mol Weight | 1299.1 g/mol |
| Molecular Formula | C80H100Sn2 |
| Exact Mass | 1300.586907 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
HK-B
WAQJJCVOMKXRML-UHFFFAOYSA-N
Methyl 3-((4R,4aS,8aR)-4',7'-Dimethyl-hexahydro-1'-napthyl)-pyrazoline-3-carboxylate
QALFAQOJGDRRBP-JISDDCRVSA-N
1-Hydroxy-2-(2-(2-pyridylmethyl)pyrazol-3-yl)[2.2]-paracyclophane
2,4-bis(4-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinazoline
exo-(3,6-Methoxycarbonyl-9,10-dihydrophenanthreno)-2':3',9:10-norbornane
2-(4-benzyl-5-oxotetrahydrofuran-2-yl)-6-methyl-N-(quinolin-8-yl)benzamide
5-Isopropyl-2,4-dinitro-10H-acridin-9-one
Methyl 2-hydroxy-3-hexyl-4-propyl-6-(2'-thienyl)-benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of Ar‘Sn(μ-Br)Sn(Ar‘)CH2C6H4-4-Pri (Ar‘ = C6H3-2,6-Dipp2; Dipp = C6H3-2,6-Pri2): A Stable Structural Analogue for a Heavier Group 14 Element Monobridged Alkene Isomer HM(μ-H)MH2 (M = Sn or Pb) | Journal of the American Chemical Society | 2004 |
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.