![SPIRO[FURAN-2(3H),1'(2'H)-NAPHTHALENE]-5-ACETIC ACID, 4,4'A,5,5',6',7'](/api/spectrum/4fsmV2OcweP/structure.png?h=300&w=458 "SPIRO[FURAN-2(3H),1'(2'H)-NAPHTHALENE]-5-ACETIC ACID, 4,4'A,5,5',6',7'")
| SpectraBase Compound ID | KRPwvbCW6i6 |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-15-8-9-16-18(2,3)10-7-11-20(16,5)21(15)13-12-19(4,24-21)14-17(22)23-6/h8-9,16H,1,7,10-14H2,2-6H3 |
| InChIKey | BQKUQSCJPKVGNA-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fsmV2OcweP |
|---|---|
| Name | SPIRO[FURAN-2(3H),1'(2'H)-NAPHTHALENE]-5-ACETIC ACID, 4,4'A,5,5',6',7' |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-15-8-9-16-18(2,3)10-7-11-20(16,5)21(15)13-12-19(4,24-21)14-17(22)23-6/h8-9,16H,1,7,10-14H2,2-6H3 |
| InChIKey | BQKUQSCJPKVGNA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |