| SpectraBase Compound ID | FXe0isBA2XY |
|---|---|
| InChI | InChI=1S/C10H8O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h1-2,5-6H,7-8H2/b6-5- |
| InChIKey | FUVHBOPTBHYEQE-WAYWQWQTSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C10H8O4 |
| Exact Mass | 192.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1MHil7aLBg |
|---|---|
| Name | cis-2-Butene 1,4-dipropynoate |
| CAS Registry Number | 119271-84-0 |
| Comments | CONFIGURATION FROM C-13 SATELLITES IN H-1 SPECTRUM |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H8O4 |
| InChI | InChI=1S/C10H8O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h1-2,5-6H,7-8H2/b6-5- |
| InChIKey | FUVHBOPTBHYEQE-WAYWQWQTSA-N |
| Instrument Name | Bruker WM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |