SpectraBase Compound ID | FetGzZsdri2 |
---|---|
InChI | InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-9-10-11-18(21)19-16-12-14-17(20)15-13-16/h12-15,20H,2-11H2,1H3,(H,19,21) |
InChIKey | JVKWTDRHWOSRFT-UHFFFAOYSA-N |
Mol Weight | 291.43 g/mol |
Molecular Formula | C18H29NO2 |
Exact Mass | 291.219829 g/mol |
SpectraBase Spectrum ID | Ca1MCtINIbt |
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Name | |
CAS Registry Number | 103-98-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H29NO2 |
InChI | InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-9-10-11-18(21)19-16-12-14-17(20)15-13-16/h12-15,20H,2-11H2,1H3,(H,19,21) |
InChIKey | JVKWTDRHWOSRFT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |