| SpectraBase Compound ID | 8nKKlFakesf |
|---|---|
| InChI | InChI=1S/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m0/s1 |
| InChIKey | BGMCTGARFXPQML-NSHDSACASA-N |
| Mol Weight | 295.29 g/mol |
| Molecular Formula | C14H17NO6 |
| Exact Mass | 295.105587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EX7xc3nRYeh |
|---|---|
| Name | 1-Methyl N-carbobenzoxy-L-glutamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.105587265 u |
| Formula | C14H17NO6 |
| InChI | InChI=1S/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m0/s1 |
| InChIKey | BGMCTGARFXPQML-NSHDSACASA-N |
| Molecular Weight | 295.291 g/mol |
| SMILES | OC(CC[C@@](C(OC)=O)(NC(OCC=1C=CC=CC1)=O)[H])=O |