SpectraBase Compound ID | JjLoAK80DMx |
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InChI | InChI=1S/C15H21NO5/c1-15(2,3)21-13(18)12(9-17)16-14(19)20-10-11-7-5-4-6-8-11/h4-8,12,17H,9-10H2,1-3H3,(H,16,19)/t12-/m0/s1 |
InChIKey | KEGGPKIRWQIHQT-LBPRGKRZSA-N |
Mol Weight | 295.34 g/mol |
Molecular Formula | C15H21NO5 |
Exact Mass | 295.141973 g/mol |
SpectraBase Spectrum ID | 1tne9dDiAzV |
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Name | N-cbz-o-T-Butyl-L-serine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 295.141972775 u |
Formula | C15H21NO5 |
InChI | InChI=1S/C15H21NO5/c1-15(2,3)21-13(18)12(9-17)16-14(19)20-10-11-7-5-4-6-8-11/h4-8,12,17H,9-10H2,1-3H3,(H,16,19)/t12-/m0/s1 |
InChIKey | KEGGPKIRWQIHQT-LBPRGKRZSA-N |
Molecular Weight | 295.335 g/mol |
SMILES | C(O)[C@@](C(OC(C)(C)C)=O)(NC(OCC1=CC=CC=C1)=O)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.889857 |