NO NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JaHD7euk3zM |
|---|---|
| InChI | InChI=1S/C9H11N3.C2HF3O2/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;3-2(4,5)1(6)7/h1-5,8H,6H2,(H3,10,11,12);(H,6,7) |
| InChIKey | RJWXCIBBAQIDCL-UHFFFAOYSA-N |
| Mol Weight | 275.23 g/mol |
| Molecular Formula | C11H12F3N3O2 |
| Exact Mass | 275.088161 g/mol |
| Parent InChIKey | BHUSOIQBDQNPAZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-Phenyl-2-imidazolidinone
N(1),3-Diphenyl-N(2)-methylethylendiamine
N-(ALPHA-BUTYLBENZYL)UREA
N-(ALPHA-ISOBUTYLBENZYL)UREA
(R)-N-METHYL-1-PHENYL-2-(PIPERIDIN-1-YL)-ETHANAMINE
N-2-Phenylpropyl-N'-phenylmethylurea
N-(4-fluorobenzyl)-N'-(1-phenylethyl)thiourea
1-(alpha-methylbenzyl)-3-[(4-pyridyl)methyl]-2-thiourea
(R)-(+)-5-Phenylpyrrolidin-2-one
(1R)-N-ETHOXYCARBONYL-1-PHENYL-2-HYDROXYETHYLAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Expanding the Substrate Scope for C−H Amination Reactions: Oxidative Cyclization of Urea and Guanidine Derivatives | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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