N,N'-BIS-(2-PIPERIDINOBENZYL)-UREA
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IZuQOcyjpcd |
|---|---|
| InChI | InChI=1S/C25H34N4O/c30-25(26-19-21-11-3-5-13-23(21)28-15-7-1-8-16-28)27-20-22-12-4-6-14-24(22)29-17-9-2-10-18-29/h3-6,11-14H,1-2,7-10,15-20H2,(H2,26,27,30) |
| InChIKey | WEHWYTJYENNDDF-UHFFFAOYSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C25H34N4O |
| Exact Mass | 406.273262 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2234-17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- N',N'-Bis(2-piperidinobenzyl)urea
2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanamine
2-(2,3,4,5-Tetrahydro-1H-benzazepine-1-yl)ethanol
N-methyl-o-(1-pyrrolidinyl)benzamide
1-(3-methyl-2-butenyl)-1,2,3,4-tetrahydroquinoline
Methyl 2-(pyrrolidin-1-yl)benzoate
1-FORMYL-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE;MAJOR-ISOMER
2-(4-Benzylpiperidin-1-yl)benzaldehyde
1-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]indoline
N-[2-(1-azepanyl)phenyl]-2-chloroacetamide
2-(2,3-Dihydroindol-1-yl)acetamide
| 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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