| SpectraBase Compound ID | Ajd8cy4Z9C1 |
|---|---|
| InChI | InChI=1S/C9H17NO3/c1-9(2,3)8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12) |
| InChIKey | SRPNQDXRVRCTNK-UHFFFAOYSA-N |
| Mol Weight | 187.24 g/mol |
| Molecular Formula | C9H17NO3 |
| Exact Mass | 187.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEcG2X13Wer |
|---|---|
| Name | 4-Pivalamidobutanoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 187.120843408 u |
| Formula | C9H17NO3 |
| InChI | InChI=1S/C9H17NO3/c1-9(2,3)8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12) |
| InChIKey | SRPNQDXRVRCTNK-UHFFFAOYSA-N |
| Molecular Weight | 187.239 g/mol |
| SMILES | C(CCCNC(C(C)(C)C)=O)(=O)O |