SpectraBase Compound ID | HiV1cFFhDMO |
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InChI | InChI=1S/C17H20N2O/c1-3-19(4-2)16-11-10-14(17(20)12-16)13-18-15-8-6-5-7-9-15/h5-13,20H,3-4H2,1-2H3/b18-13+ |
InChIKey | NJVXPGOKQZBFPC-QGOAFFKASA-N |
Mol Weight | 268.36 g/mol |
Molecular Formula | C17H20N2O |
Exact Mass | 268.157563 g/mol |
SpectraBase Spectrum ID | 3by6oWFITEl |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H20N2O |
InChI | InChI=1S/C17H20N2O/c1-3-19(4-2)16-11-10-14(17(20)12-16)13-18-15-8-6-5-7-9-15/h5-13,20H,3-4H2,1-2H3/b18-13+ |
InChIKey | NJVXPGOKQZBFPC-QGOAFFKASA-N |
Instrument Name | VARIAN GEMINI-300 |
NMR Standard | TMS |
Solvent | CDCl3 |