![N.alpha.-[N-(tert-butoxycarbonyl)methionyl]tyrosine N'-isopropylidenehydrazide](/api/spectrum/lng6voohMo/structure.png?h=300&w=458 "N.alpha.-[N-(tert-butoxycarbonyl)methionyl]tyrosine N'-isopropylidenehydrazide")
| SpectraBase Compound ID | EjqftPKJa2S |
|---|---|
| InChI | InChI=1S/C22H34N4O5S/c1-14(2)25-26-20(29)18(13-15-7-9-16(27)10-8-15)23-19(28)17(11-12-32-6)24-21(30)31-22(3,4)5/h7-10,17-18,27H,11-13H2,1-6H3,(H,23,28)(H,24,30)(H,26,29) |
| InChIKey | JFXXWPKLSOJYQO-UHFFFAOYSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C22H34N4O5S |
| Exact Mass | 466.224991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lng6voohMo |
|---|---|
| Name | N.alpha.-[N-(Tert-butoxycarbonyl)methionyl]tyrosine N'-isopropylidenehydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 466.224991380 u |
| Formula | C22H34N4O5S |
| InChI | InChI=1S/C22H34N4O5S/c1-14(2)25-26-20(29)18(13-15-7-9-16(27)10-8-15)23-19(28)17(11-12-32-6)24-21(30)31-22(3,4)5/h7-10,17-18,27H,11-13H2,1-6H3,(H,23,28)(H,24,30)(H,26,29) |
| InChIKey | JFXXWPKLSOJYQO-UHFFFAOYSA-N |
| Molecular Weight | 466.597 g/mol |
| SMILES | C(C(NC(C(NC(OC(C)(C)C)=O)CCSC)=O)CC=1C=CC(=CC1)O)(NN=C(C)C)=O |