| SpectraBase Compound ID | 151w8XmoGVz |
|---|---|
| InChI | InChI=1S/C14H25NO6S/c1-4-7-19-12(16)11(15-13(17)20-8-5-2)10-22-14(18)21-9-6-3/h11H,4-10H2,1-3H3,(H,15,17) |
| InChIKey | LRDHZWJQGPYKOQ-UHFFFAOYSA-N |
| Mol Weight | 335.42 g/mol |
| Molecular Formula | C14H25NO6S |
| Exact Mass | 335.140259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YOMvjcZMBD |
|---|---|
| Name | L-Cysteine, N,S-bis(N-propyloxycarbonyl)-, N-propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 335.140258697 u |
| Formula | C14H25NO6S |
| InChI | InChI=1S/C14H25NO6S/c1-4-7-19-12(16)11(15-13(17)20-8-5-2)10-22-14(18)21-9-6-3/h11H,4-10H2,1-3H3,(H,15,17) |
| InChIKey | LRDHZWJQGPYKOQ-UHFFFAOYSA-N |
| Molecular Weight | 335.415 g/mol |
| SMILES | C(C(CSC(OCCC)=O)NC(OCCC)=O)(OCCC)=O |