| SpectraBase Spectrum ID |
5opzEB1iNjo |
| Name |
(S)-3-[5-(4-Chlorophenyl)furan-2-yl]-3-hydroxy-1-(N-tert-butylcarbonyloxy)aminopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO4 |
| InChI |
InChI=1S/C18H22ClNO4/c1-18(2,3)17(22)24-20-11-10-14(21)16-9-8-15(23-16)12-4-6-13(19)7-5-12/h4-9,14,20-21H,10-11H2,1-3H3/t14-/m0/s1 |
| InChIKey |
VYHPSRKQUQUNDS-AWEZNQCLSA-N |
| Molecular Weight |
351.830 g/mol |
| SMILES |
N(OC(C(C)(C)C)=O)CC[C@@](c1oc(cc1)-c1ccc(cc1)Cl)(O)[H] |
| SPLASH |
splash10-0fka-0191000000-dc6f82699e77ecaea974 |
| Source of Spectrum |
QC-21-745-4c |
| Wiley ID |
1688378 |
![(S)-3-[5-(4-Chlorophenyl)furan-2-yl]-3-hydroxy-1-(N-tert-butylcarbonyloxy)aminopropane](/api/spectrum/5opzEB1iNjo/structure.png?h=300&w=458 "(S)-3-[5-(4-Chlorophenyl)furan-2-yl]-3-hydroxy-1-(N-tert-butylcarbonyloxy)aminopropane")
