| SpectraBase Compound ID | 35ZLqGTGInT |
|---|---|
| InChI | InChI=1S/C7H17NO/c1-3-5-8-6-4-7(2)9/h7-9H,3-6H2,1-2H3/t7-/m1/s1 |
| InChIKey | KYNMHFYAWPQCPW-SSDOTTSWSA-N |
| Mol Weight | 131.22 g/mol |
| Molecular Formula | C7H17NO |
| Exact Mass | 131.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G5t99x5No6e |
|---|---|
| Name | (2R)-4-(Propylamino)-2-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 131.131014170 u |
| Formula | C7H17NO |
| InChI | InChI=1S/C7H17NO/c1-3-5-8-6-4-7(2)9/h7-9H,3-6H2,1-2H3/t7-/m1/s1 |
| InChIKey | KYNMHFYAWPQCPW-SSDOTTSWSA-N |
| Molecular Weight | 131.219 g/mol |
| SMILES | C(NCCC)C[C@](O)(C)[H] |