SpectraBase Compound ID | LcphDrPQ8ow |
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InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Mol Weight | 74.12 g/mol |
Molecular Formula | C4H10O |
Exact Mass | 74.073165 g/mol |
SpectraBase Spectrum ID | J7S7IhhB8bA |
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Name | 1-Methyl-propanol |
CAS Registry Number | 78-92-2 |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O |
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | J. Org. Chem. 44, 1183 (1979). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | Neat liquid |