![2(3H)-NAPHTHALENONE, 4-(ACETYLOXY)-7-[1-[(ACETYLOXY)METHYL]ETHENYL]-4,](/api/spectrum/GYH9WjoRi4/structure.png?h=300&w=458 "2(3H)-NAPHTHALENONE, 4-(ACETYLOXY)-7-[1-[(ACETYLOXY)METHYL]ETHENYL]-4,")
| SpectraBase Compound ID | K7zXOSmMv1T |
|---|---|
| InChI | InChI=1S/C19H26O5/c1-11(10-23-13(3)20)15-6-7-19(5)16(8-15)12(2)17(22)9-18(19)24-14(4)21/h15,18H,1,6-10H2,2-5H3 |
| InChIKey | ZGZSJKREZKXDLB-UHFFFAOYSA-N |
| Mol Weight | 334.41 g/mol |
| Molecular Formula | C19H26O5 |
| Exact Mass | 334.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYH9WjoRi4 |
|---|---|
| Name | 2(3H)-NAPHTHALENONE, 4-(ACETYLOXY)-7-[1-[(ACETYLOXY)METHYL]ETHENYL]-4, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O5 |
| InChI | InChI=1S/C19H26O5/c1-11(10-23-13(3)20)15-6-7-19(5)16(8-15)12(2)17(22)9-18(19)24-14(4)21/h15,18H,1,6-10H2,2-5H3 |
| InChIKey | ZGZSJKREZKXDLB-UHFFFAOYSA-N |
| Instrument Name | BRUKER MFX270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |