For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[4S,6R,6(1S)]-N-Benzyl-6-[1-(benzyloxy)pentyl]-4-(4-pentenyl)-3,4,5,6-tetrahydro-1,3-oxazin-2-one
SpectraBase Compound ID JmyjFoeThZ2
InChI InChI=1S/C28H37NO3/c1-3-5-9-18-25-20-27(32-28(30)29(25)21-23-14-10-7-11-15-23)26(19-6-4-2)31-22-24-16-12-8-13-17-24/h3,7-8,10-17,25-27H,1,4-6,9,18-22H2,2H3/t25-,26-,27+/m0/s1
InChIKey SLLMSZFFXNAHDV-GMQQYTKMSA-N
Mol Weight 435.6 g/mol
Molecular Formula C28H37NO3
Exact Mass 435.277344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID sTXstwtg6H
Name [4S,6R,6(1S)]-N-Benzyl-6-[1-(benzyloxy)pentyl]-4-(4-pentenyl)-3,4,5,6-tetrahydro-1,3-oxazin-2-one
Alternate Name(s) (4S,6R)-3-benzyl-6-[1-(benzyloxy)pentyl]-4-(4-pentenyl)tetrahydro-2H-1,3-oxazin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H37NO3
InChI InChI=1S/C28H37NO3/c1-3-5-9-18-25-20-27(32-28(30)29(25)21-23-14-10-7-11-15-23)26(19-6-4-2)31-22-24-16-12-8-13-17-24/h3,7-8,10-17,25-27H,1,4-6,9,18-22H2,2H3/t25-,26-,27+/m0/s1
InChIKey SLLMSZFFXNAHDV-GMQQYTKMSA-N
Molecular Weight 435.608 g/mol
SMILES C1(N([C@@](CCCC=C)(C[C@@](O1)([C@@](OCc1ccccc1)(CCCC)[H])[H])[H])Cc1ccccc1)=O
SPLASH splash10-000x-9060000000-08ce56619592a2acbabb
Source of Spectrum F-47-9342-17
Wiley ID 1383301