cis-4-Phenyl-N-(2-phenyloxetan-3-yl)oxazoidin-2-one isomer
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ITtVue4XGCp |
|---|---|
| InChI | InChI=1S/C18H17NO3/c20-18-19-14(11-21-18)15-16(12-7-3-1-4-8-12)22-17(15)13-9-5-2-6-10-13/h1-10,14-17H,11H2,(H,19,20)/t14?,15?,16-,17?/m1/s1 |
| InChIKey | TUEKSCSUGGCTON-ONNPGMOUSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
| Enantiomer InChIKey | TUEKSCSUGGCTON-PYCMUAIMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-54-4516-12 |
CYCLOPENT[d][1,3]OXAZIN-2(1H)-ONE, HEXAHYDRO-4-PHENYL-, (4alpha,4Aalpha,7Abeta)-
(4R,5S,6R)-4-Butyl-5-ethyl-6-phenyl-1,3-oxazinan-2-one
3,4-Furandimethanol, tetrahydro-2,5-diphenyl-, diacetate, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
NEFSXGFRZYVFLN-YDZRNGNQSA-N
(phenylmethyl) N-[(2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-4-phenyl-butan-2-yl]carbamate
(1R*,2S*,3R*)-2-METHYL-3-[(PARA-METHOXYBENZOYL)-AMINO]-1,3-DIPHENYL-1-PROPANOL
.alpha.-(2-Hydroxycyclohex-1-yl)benzyl benzoate
Methyl 3-(benzoylamino)-2-[hydroxy(phenyl)methyl]butanoate
(2S)-2-[(2S)-2-acetoxy-2-phenyl-ethyl]piperidine-1-carboxylic acid methyl ester
Methyl 2-(2-Acetoxy-2-phenylethyl)piperidine-1-carboxylate
Wiley Registry of Mass Spectral Data 12th Edition
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