| SpectraBase Compound ID | 8Ig51NJa2S5 |
|---|---|
| InChI | InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3 |
| InChIKey | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Mol Weight | 102.18 g/mol |
| Molecular Formula | C6H14O |
| Exact Mass | 102.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nefQV5V3Iu |
|---|---|
| Name | Isopropyl ether |
| CAS Registry Number | 108-20-3 |
| Comments | COUPLING CONSTANT FROM 2ND REFERENCE R.E.WASYLISHEN,K.CHUM,J.BUKATA,ORG.M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H14O |
| InChI | InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3 |
| InChIKey | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |