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SpectraBase Compound ID | 7gtXlA6hxFo |
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InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Mol Weight | 60.1 g/mol |
Molecular Formula | C3H8O |
Exact Mass | 60.057515 g/mol |
SpectraBase Spectrum ID | 6s7Cpa72Uvj |
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Name | 1-Propanol |
CAS Registry Number | 71-23-8 |
Comments | C1 IS C-13 ENRICHED |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C3H8O |
InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 |
InChIKey | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Instrument Name | Bruker WH-270 |
Literature Reference | G. Fraenkel, M. Henrichs, J.M. Hewitt, J. Am. Chem. Soc. 102, 3345 (1980). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |