| SpectraBase Compound ID | 9i0savTIOpR |
|---|---|
| InChI | InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2 |
| InChIKey | MGUMZJAQENFQKN-UHFFFAOYSA-N |
| Mol Weight | 143.23 g/mol |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131014 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 | 5Nxz4xymNFZ |
|---|---|
| Name | |
| CAS Registry Number | 2842-38-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17NO |
| InChI | InChI=1S/C8H17NO/c10-7-6-9-8-4-2-1-3-5-8/h8-10H,1-7H2 |
| InChIKey | MGUMZJAQENFQKN-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | J.G. Dawber, J. Massey-Shaw, J. Chem. Soc. Perkin II 1249 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |