| SpectraBase Compound ID | H31quK3rMAI |
|---|---|
| InChI | InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3 |
| InChIKey | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Mol Weight | 96.17 g/mol |
| Molecular Formula | C7H12 |
| Exact Mass | 96.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQLQUFOdyw3 |
|---|---|
| Name | 1-HEPTYNE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12 |
| InChI | InChI=1S/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H3 |
| InChIKey | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | L.A.YAKUSHEVA, G.I.MYAGKOVA, O.O.BORDYUKOVA, R.P.EVSTIGNEEVA (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N3, 422-428. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |