RSUNVBJPHQJTDL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61hZrb8SLJK |
|---|---|
| InChI | InChI=1S/C17H25Cl3N3O8P3/c1-2-28-17(24)15-3-5-16(6-4-15)31-34-22-32(18,19)21-33(20,23-34)29-13-11-26-9-7-25-8-10-27-12-14-30-34/h3-6H,2,7-14H2,1H3 |
| InChIKey | RSUNVBJPHQJTDL-UHFFFAOYSA-N |
| Mol Weight | 598.68 g/mol |
| Molecular Formula | C17H25Cl3N3O8P3 |
| Exact Mass | 596.992009 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TVYWFLRDHSRFAR-UHFFFAOYSA-N
ZYGIMVOQIGSOLQ-UHFFFAOYSA-N
UETNHFUTXILGCM-OUKQBFOZSA-N
N3P3CL3[O(CH2CH2O)4]-NH(CH2)3NH-N3P3CL3-[O(CH2CH2O)4]
N3P3CL3[O(CH2CH2O)4]-NH(CH2)12NH-N3P3CL3-[O(CH2CH2O)4]
N3P3CL3[O(CH2CH2O)4]-NH(CH2)10NH-N3P3CL3-[O(CH2CH2O)4]
N3P3CL3[O(CH2CH2O)4]-NH(CH2)4NH-N3P3CL3-[O(CH2CH2O)4]
HFMRVAZYFVZVBW-UHFFFAOYSA-N
benzoic acid, 4-[[[(2Z)-2-[(3-chlorophenyl)imino]tetrahydro-3-methyl-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]-, ethyl ester
3-quinazolinepropanamide, N-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-4-oxo-2-thioxo-
| Title | Journal or Book | Year |
|---|---|---|
| Structure–alkali metal cation complexation relationships for macrocyclic PNP-lariat ether ligandsElectronic supplementary information (ESI) available: diagnostic 31P NMR and 1H NMR spectral data and combustion analyses for new PNP-lariat and bis-lariat ethers. See http://www.rsc.org/suppdata/p2/b1/b110415b/ | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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