SpectraBase Compound ID | 8NHMfsWjSeg |
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InChI | InChI=1S/C19H34O4/c1-13-5-6-14-17(3,12-21)15(22)7-8-18(14,4)19(13)10-9-16(2,11-20)23-19/h13-15,20-22H,5-12H2,1-4H3 |
InChIKey | RUJVTNAFWZHAOM-UHFFFAOYSA-N |
Mol Weight | 326.5 g/mol |
Molecular Formula | C19H34O4 |
Exact Mass | 326.24571 g/mol |
SpectraBase Spectrum ID | Jag6JCx0orp |
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Name | 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-spiro[decalin-5,2'-tetrahydrofuran]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-2-spiro[decalin-5,2'-tetrahydrofuran]ol 1,4a,5',6-tetramethyl-1,5'-dimethylol-spiro[decalin-5,2'-tetrahydrofuran]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-spiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 326.245709571 u |
Formula | C19H34O4 |
InChI | InChI=1S/C19H34O4/c1-13-5-6-14-17(3,12-21)15(22)7-8-18(14,4)19(13)10-9-16(2,11-20)23-19/h13-15,20-22H,5-12H2,1-4H3 |
InChIKey | RUJVTNAFWZHAOM-UHFFFAOYSA-N |
Molecular Weight | 326.477 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_343 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/8305593; Lab Info:ANA |
Temperature | 29.85 °C |