CIS-1-ISOPROPYL-3-PHENYL-OXAZIRIDINE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 58DR9liuBPL |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-8(2)11-10(12-11)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t10-,11?/m0/s1 |
| InChIKey | HCTSUGLRVVDIAH-VUWPPUDQSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
| Enantiomer InChIKey | HCTSUGLRVVDIAH-NFJWQWPMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3/0.03-M-CR(ACAC)3 |
| 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 |
Benzenemethanamine, N-hydroxy-.alpha.-methyl-N-(1-phenylethyl)-, (R*,S*)-
2H-1,3-Oxazine, tetrahydro-2-phenyl-
(S,S')-N,N-BIS-(1-PHENYLETHYL)-AMINOBORANE
3-(N-HYDROXY-N-METHYLAMINO)-3-PHENYLPROPAN-1-OL
2-Methyl-N-(1-phenylethoxy)-3-hex-5-enylamine
cis-(2S,3R)-1,2-Dimethyl-3-phenylaziridine
1,2-Dimethyl-3-phenyl-aziridine
ALPHA-CHLORO-O-BIS-TRIFLUOROMETHYLAMINO-BENZYLALCOHOL
N-BENZYL-N-HYDROXY-BETA-ACETYLACETAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Multinuclear magnetic resonance study of oxaziridines | Magnetic Resonance in Chemistry | 1993 |
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.