| SpectraBase Compound ID | Juqc1AE7hS |
|---|---|
| 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)/t9-,10-/m0/s1 |
| InChIKey | MHDQAZHYHAOTKR-UWVGGRQHSA-N |
| Mol Weight | 440.53 g/mol |
| Molecular Formula | C16H28N2O8S2 |
| Exact Mass | 440.128708 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AV1zbi9S86j |
|---|---|
| Name | N,N'-dicarboxy-L-cystine, N,N'-di-tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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)/t9-,10-/m0/s1 |
| InChIKey | MHDQAZHYHAOTKR-UWVGGRQHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53454M |
| Solvent | Polysol |