| SpectraBase Spectrum ID |
DPhRDAwljrd |
| Name |
(5RS)-5-[(S)-1-(2-Naphthyl)ethoxycarbonyl]-3-phenyl-4,5-dihydroisioxazole |
| Alternate Name(s) |
(1S)-1-(2-naphthyl)ethyl 3-phenyl-4,5-dihydro-5-isoxazolecarboxylate
3-phenyl-2-isoxazoline-5-carboxylic acid[(1S)-1-(2-naphthyl)ethyl]ester
3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid[(1S)-1-(2-naphthalenyl)ethyl]ester
[(1S)-1-(2-naphthyl)ethyl]3-phenyl-4,5-dihydroisoxazole-5-carboxylate
[(1S)-1-naphthalen-2-ylethyl]3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid [(1S)-1-(2-naphthalenyl)ethyl] ester
[(1S)-1-(2-naphthyl)ethyl] 3-phenyl-4,5-dihydroisoxazole-5-carboxylate
[(1S)-1-naphthalen-2-ylethyl] 3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3 |
| InChI |
InChI=1S/C22H19NO3/c1-15(18-12-11-16-7-5-6-10-19(16)13-18)25-22(24)21-14-20(23-26-21)17-8-3-2-4-9-17/h2-13,15,21H,14H2,1H3/t15-,21?/m0/s1 |
| InChIKey |
KLNSGTBRWGWGMO-ZDGMYTEDSA-N |
| Molecular Weight |
345.398 g/mol |
| SMILES |
C1(ON=C(C1)c1ccccc1)C(O[C@](c1cc2ccccc2cc1)(C)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-e331ef35b9c2a6f81385 |
| Source of Spectrum |
KC-0-959-29 |
| Wiley ID |
781065 |
![(5RS)-5-[(S)-1-(2-Naphthyl)ethoxycarbonyl]-3-phenyl-4,5-dihydroisioxazole](/api/spectrum/DPhRDAwljrd/structure.png?h=300&w=458 "(5RS)-5-[(S)-1-(2-Naphthyl)ethoxycarbonyl]-3-phenyl-4,5-dihydroisioxazole")
