| SpectraBase Compound ID | 3Aw2js6TczL |
|---|---|
| InChI | InChI=1S/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3 |
| InChIKey | VKJLDXGFBJBTRQ-UHFFFAOYSA-N |
| Mol Weight | 70.13 g/mol |
| Molecular Formula | C5H10 |
| Exact Mass | 70.07825 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 | C9lIgdkevOt |
|---|---|
| Name | |
| CAS Registry Number | 930-18-7 |
| Comments | AFTER MONTI |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10 |
| InChI | InChI=1S/C5H10/c1-4-3-5(4)2/h4-5H,3H2,1-2H3 |
| InChIKey | VKJLDXGFBJBTRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | N.C. Rol, A.D. Clague, Org. Magn. Resonance 16, 187 (1981). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |