| SpectraBase Compound ID | 69CankAhcog |
|---|---|
| InChI | InChI=1S/C10H18N2O5/c1-4-5-17-10(15)11-6-8(13)12-7(2)9(14)16-3/h7H,4-6H2,1-3H3,(H,11,15)(H,12,13)/t7-/m0/s1 |
| InChIKey | HSINQZMFDBRHEN-ZETCQYMHSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C10H18N2O5 |
| Exact Mass | 246.121572 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H4IpBHcYi0n |
|---|---|
| Name | gly-L-ala, N-(N-Propyloxycarbonyl)-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.121571683 u |
| Formula | C10H18N2O5 |
| InChI | InChI=1S/C10H18N2O5/c1-4-5-17-10(15)11-6-8(13)12-7(2)9(14)16-3/h7H,4-6H2,1-3H3,(H,11,15)(H,12,13)/t7-/m0/s1 |
| InChIKey | HSINQZMFDBRHEN-ZETCQYMHSA-N |
| Molecular Weight | 246.263 g/mol |
| SMILES | [C@](NC(CNC(OCCC)=O)=O)(C(OC)=O)(C)[H] |