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

*Links on SpectraBase are not permalinks.

(E,E)-(2R,6S,8S)-N-Benzyl-13,16,19,22,25-pentaoxa[15(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane

View entire compound with spectra: 1 MS (GC)

(E,E)-(2R,6S,8S)-N-Benzyl-13,16,19,22,25-pentaoxa[15(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
SpectraBase Compound ID H4HlJAbXXQh
InChI InChI=1S/C24H37NO8/c1-2-4-21(5-3-1)14-25-15-22-16-29-12-10-27-8-6-26-7-9-28-11-13-30-17-23-18-31-20-24(19-25,32-22)33-23/h1-5,22-23H,6-20H2/t22-,23+,24-/m0/s1
InChIKey UBRGHLNSMZDRMO-XQFMJXHWSA-N
Mol Weight 467.6 g/mol
Molecular Formula C24H37NO8
Exact Mass 467.251917 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 FTvcIRqkTAG
Name (E,E)-(2R,6S,8S)-N-Benzyl-13,16,19,22,25-pentaoxa[15(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H37NO8
InChI InChI=1S/C24H37NO8/c1-2-4-21(5-3-1)14-25-15-22-16-29-12-10-27-8-6-26-7-9-28-11-13-30-17-23-18-31-20-24(19-25,32-22)33-23/h1-5,22-23H,6-20H2/t22-,23+,24-/m0/s1
InChIKey UBRGHLNSMZDRMO-XQFMJXHWSA-N
Molecular Weight 467.559 g/mol
SMILES [C@]123O[C@](COCCOCCOCCOCCOC[C@@](O3)(COC1)[H])(CN(C2)Cc1ccccc1)[H]
SPLASH splash10-0006-9410000000-2b30a7d12182f9487ef3
Source of Spectrum QC-9-4263-14
Synonyms (2R,6S)-N-Benzyl-13,16,19,22,25-pentaoxa[15(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
Wiley ID 870980