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(4S,14S)-4,14-Dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene

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(4S,14S)-4,14-Dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene
SpectraBase Compound ID IiBltS9tEXs
InChI InChI=1S/C17H27NO5/c1-14-10-20-8-6-19-7-9-21-11-15(2)23-13-17-5-3-4-16(18-17)12-22-14/h3-5,14-15H,6-13H2,1-2H3/t14-,15-/m0/s1
InChIKey KKOPCGVCQKRQMQ-GJZGRUSLSA-N
Mol Weight 325.41 g/mol
Molecular Formula C17H27NO5
Exact Mass 325.188923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Rn0Fwesq13
Name (4S,14S)-4,14-Dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene
CAS Registry Number 86309-75-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H27NO5
InChI InChI=1S/C17H27NO5/c1-14-10-20-8-6-19-7-9-21-11-15(2)23-13-17-5-3-4-16(18-17)12-22-14/h3-5,14-15H,6-13H2,1-2H3/t14-,15-/m0/s1
InChIKey KKOPCGVCQKRQMQ-GJZGRUSLSA-N
Molecular Weight 325.405 g/mol
SMILES c12nc(CO[C@](COCCOCCOC[C@@](OC2)(C)[H])(C)[H])ccc1
SPLASH splash10-03k9-1910000000-76b551181d9f2a5236a7
Source of Spectrum J-48-2639-0
Synonyms (4S,14S)-4,14-dimethyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene
Wiley ID 1323942