QVVAVUSJVMSJQJ-IUCAKERBSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1Zu3NgrCJNF |
|---|---|
| InChI | InChI=1S/C10H13F3N2/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,8-9H,6,14-15H2/t8-,9-/m0/s1 |
| InChIKey | QVVAVUSJVMSJQJ-IUCAKERBSA-N |
| Mol Weight | 218.22 g/mol |
| Molecular Formula | C10H13F3N2 |
| Exact Mass | 218.103083 g/mol |
| Enantiomer InChIKey | QVVAVUSJVMSJQJ-RKDXNWHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-AMINO-4-METHYL-1-PHENYLPENTAN-3-ONE-HYDROCHLORIDE
(1-cyclopropyl-2-phenyl-ethyl)-methyl-amine
N(2)-methyl-L-phenylalaninamide hydrochloride
(5-S,3-Z)-5-AMINO-6-PHENYLHEX-3-ENOIC-ACID-TRIFLUOROACETATE
(5-S,3-E)-5-AMINO-6-PHENYLHEX-3-ENOIC-ACID-TRIFLUOROACETATE
N-Pentyl-1-phenylbutan-2-amine
N-Heptyl-1-phenylbutan-2-amine
2-(1,3-Diphenylpropan-2-ylamino)ethanol
N-Octyl-1-phenylbutan-2-amine
N-Nonyl-1-phenylbutan-2-amine
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Trifluoromethylated Vicinal Ethylenediamines with α-Amino N-tert-Butanesulfinimines and TMSCF3 | Journal of the American Chemical Society | 2002 |
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.