1,3,5-TRIS-(2-PIPERIDINOBENZYL)-BIURET
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NpTDryAMC |
|---|---|
| InChI | InChI=1S/C38H50N6O2/c45-37(39-28-31-16-4-7-19-34(31)41-22-10-1-11-23-41)44(30-33-18-6-9-21-36(33)43-26-14-3-15-27-43)38(46)40-29-32-17-5-8-20-35(32)42-24-12-2-13-25-42/h4-9,16-21H,1-3,10-15,22-30H2,(H,39,45)(H,40,46) |
| InChIKey | GOXFQIHAVGOHPO-UHFFFAOYSA-N |
| Mol Weight | 622.9 g/mol |
| Molecular Formula | C38H50N6O2 |
| Exact Mass | 622.399525 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
urea, N-(5-chloro-2-methoxyphenyl)-N'-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-
Benzamide, 2,6-dichloro-N-[[[3-methyl-4-(1-piperidinyl)-phenyl]amino]carbonyl]-
2-(1-naphthyloxy)-N-[2-(1-piperidinyl)phenyl]acetamide
Benzamide, 2,6-difluoro-N-[[[3-methyl-4-(1-piperidinyl)-phenyl]amino]carbonyl]-
Benzamide, 2-chloro-N-[[[3-methyl-4-(1-piperidinyl)phenyl]-amino]carbonyl]-
1-Benzoyl-1,2,3,4-tetrahydroquinoline
2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate
1-[2-[2-Hydroxy-3-[4-(2-methyl-4-phenyl)-1-piperazinyl]propoxy)phenyl]-3-phenyl-1-propanone
4-chloro-N'-{(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylidene}benzohydrazide
N'-{(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylidene}-2-phenylacetohydrazide
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to 1,1-disubstituted cinnolin-3-ylio oxides: synthesis and reactivity of a new class of heterocyclic betaines | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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