| SpectraBase Compound ID | BXTTQEAY1el |
|---|---|
| InChI | InChI=1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22) |
| InChIKey | MHDQAZHYHAOTKR-UHFFFAOYSA-N |
| Mol Weight | 440.53 g/mol |
| Molecular Formula | C16H28N2O8S2 |
| Exact Mass | 440.128708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHaBhGO1YtW |
|---|---|
| Name | L-CYSTINE, N,N'-BIS[(1,1-DIMETHYLETHOXY)CARBONYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28N2O8S2 |
| InChI | InChI=1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22) |
| InChIKey | MHDQAZHYHAOTKR-UHFFFAOYSA-N |
| Instrument Name | BRUK HFX-9 |
| Solvent | DS |