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No Name
SpectraBase Compound ID 5U6uEmNzsAJ
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JIU6wUawcMF
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