| SpectraBase Compound ID | B9vR9V9KSn1 |
|---|---|
| InChI | InChI=1S/C17H21N3O4S/c1-11(2)23-17(22)14(18-12(3)21)9-25-10-15-19-16(20-24-15)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,21) |
| InChIKey | DRODOPAZZWOXJU-UHFFFAOYSA-N |
| Mol Weight | 363.43 g/mol |
| Molecular Formula | C17H21N3O4S |
| Exact Mass | 363.125277 g/mol |
| SpectraBase Spectrum ID | JAzNrToh4YN |
|---|---|
| Name | L-N-acetyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl] cysteine, isopropyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3O4S |
| InChI | InChI=1S/C17H21N3O4S/c1-11(2)23-17(22)14(18-12(3)21)9-25-10-15-19-16(20-24-15)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,21) |
| InChIKey | DRODOPAZZWOXJU-UHFFFAOYSA-N |
| Sadtler IR Number | 52002 |
| Sadtler UV Number | 26921N |
| Solvent | Methanol |