SpectraBase Compound ID | 5U6uEmNzsAJ |
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InChI | InChI=1S/C21H32O/c1-4-14-6-8-18-17-7-5-15-13-16(22)9-11-21(15,3)19(17)10-12-20(14,18)2/h4,14-15,17-19H,1,5-13H2,2-3H3 |
InChIKey | BQTTYKVRRLHMQQ-UHFFFAOYSA-N |
Mol Weight | 300.5 g/mol |
Molecular Formula | C21H32O |
Exact Mass | 300.245316 g/mol |
SpectraBase Spectrum ID | JIU6wUawcMF |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H32O |
InChI | InChI=1S/C21H32O/c1-4-14-6-8-18-17-7-5-15-13-16(22)9-11-21(15,3)19(17)10-12-20(14,18)2/h4,14-15,17-19H,1,5-13H2,2-3H3 |
InChIKey | BQTTYKVRRLHMQQ-UHFFFAOYSA-N |
Instrument Name | VARIAN 500 |
NMR Standard | TMS |
Solvent | CDCL3 |