| SpectraBase Compound ID | ANGtNUfEouU |
|---|---|
| InChI | InChI=1S/C8H6O4/c1-3-7(9)11-5-6-12-8(10)4-2/h1-2H,5-6H2 |
| InChIKey | WWSWHRKJKCKGMJ-UHFFFAOYSA-N |
| Mol Weight | 166.13 g/mol |
| Molecular Formula | C8H6O4 |
| Exact Mass | 166.026609 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 | C5gRKdPvK1Y |
|---|---|
| Name | Ethane-1,2-diol dipropynoate |
| CAS Registry Number | 1001-84-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6O4 |
| InChI | InChI=1S/C8H6O4/c1-3-7(9)11-5-6-12-8(10)4-2/h1-2H,5-6H2 |
| InChIKey | WWSWHRKJKCKGMJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |