SpectraBase Compound ID | Lnj8mzBU91w |
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InChI | InChI=1S/C19H39NO/c1-18(17-19(2,3)4)11-16-21-15-10-9-14-20-12-7-5-6-8-13-20/h18H,5-17H2,1-4H3 |
InChIKey | FAWIIONDHVKKRX-UHFFFAOYSA-N |
Mol Weight | 297.5 g/mol |
Molecular Formula | C19H39NO |
Exact Mass | 297.303165 g/mol |
SpectraBase Spectrum ID | Jz8dACxCikx |
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Name | 1H-Azepine, hexahydro-1-[4-[(3,5,5-trimethylhexyl)oxy]butyl]- |
CAS Registry Number | 105671-92-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H39NO |
InChI | InChI=1S/C19H39NO/c1-18(17-19(2,3)4)11-16-21-15-10-9-14-20-12-7-5-6-8-13-20/h18H,5-17H2,1-4H3 |
InChIKey | FAWIIONDHVKKRX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |