| SpectraBase Spectrum ID |
23jsQL8HKK |
| Name |
(2S)-3-(2-Chloroacetyl)-2,3-dihydro-2-methyl-2-(2-oxocyclopentyl)-5-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClN2O3 |
| InChI |
InChI=1S/C16H17ClN2O3/c1-16(12-8-5-9-13(12)20)19(14(21)10-17)18-15(22-16)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3/t12?,16-/m0/s1 |
| InChIKey |
SDXDMUCXMQKMFP-INSVYWFGSA-N |
| Molecular Weight |
320.776 g/mol |
| SMILES |
[C@]1(N(N=C(O1)c1ccccc1)C(=O)CCl)(C1C(=O)CCC1)C |
| SPLASH |
splash10-06vi-5911000000-9c6de41e18d4f788cb2d |
| Source of Spectrum |
F-59-4600-5d |
| Wiley ID |
1678182 |
