| SpectraBase Spectrum ID |
JS9w2YeO7cu |
| Name |
(R)-2,2-Dimethyl-3-(tert-butoxycarbonyl)-4-[(p-formylphenyl)ethynyl]oxazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-18(2,3)24-17(22)20-16(13-23-19(20,4)5)11-10-14-6-8-15(12-21)9-7-14/h6-9,12,16H,13H2,1-5H3/t16-/m1/s1 |
| InChIKey |
VXFBNSWHFDSMMO-MRXNPFEDSA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
C(N1C(OC[C@]1(C#Cc1ccc(C=O)cc1)[H])(C)C)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000000000-080d77b9466350f19bab |
| Source of Spectrum |
J-62-6191-8 |
| Synonyms |
tert-butyl (4R)-4-[(4-formylphenyl)ethynyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
1327191 |
![(R)-2,2-Dimethyl-3-(tert-butoxycarbonyl)-4-[(p-formylphenyl)ethynyl]oxazolidine](/api/spectrum/JS9w2YeO7cu/structure.png?h=300&w=458 "(R)-2,2-Dimethyl-3-(tert-butoxycarbonyl)-4-[(p-formylphenyl)ethynyl]oxazolidine")
