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(2R,6R,7S,8S)-7-((Z)-but-1-en-1-yl)-2-Pentyl-1-azaspiro[5.5]undecan-8-ol

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(2R,6R,7S,8S)-7-((Z)-but-1-en-1-yl)-2-Pentyl-1-azaspiro[5.5]undecan-8-ol
SpectraBase Compound ID GTywqeDIr8W
InChI InChI=1S/C19H35NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h6,12,16-18,20-21H,3-5,7-11,13-15H2,1-2H3/b12-6-/t16?,17-,18+,19-/m0/s1
InChIKey NNKGVEFIIIBPIG-AWYCHRRNSA-N
Mol Weight 293.5 g/mol
Molecular Formula C19H35NO
Exact Mass 293.271865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTTIO9vqhx4
Name (2R,6R,7S,8S)-7-((Z)-but-1-en-1-yl)-2-Pentyl-1-azaspiro[5.5]undecan-8-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 293.271864750 u
Formula C19H35NO
InChI InChI=1S/C19H35NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h6,12,16-18,20-21H,3-5,7-11,13-15H2,1-2H3/b12-6-/t16?,17-,18+,19-/m0/s1
InChIKey NNKGVEFIIIBPIG-AWYCHRRNSA-N
SMILES C1C[C@@]2(NC(C1)CCCCC)[C@]([C@](O)(CCC2)[H])(\C=C/CC)[H]