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

*Links on SpectraBase are not permalinks.
2-allyl-4-[[16-(3-allyl-4-hydroxy-5-methoxy-benzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol
SpectraBase Compound ID 2bplrafIiJ8
InChI InChI=1S/C34H50N2O8/c1-5-7-29-21-27(23-31(39-3)33(29)37)25-35-9-13-41-17-19-43-15-11-36(12-16-44-20-18-42-14-10-35)26-28-22-30(8-6-2)34(38)32(24-28)40-4/h5-6,21-24,37-38H,1-2,7-20,25-26H2,3-4H3
InChIKey QJNSNPCVBBXGCM-UHFFFAOYSA-N
Mol Weight 614.8 g/mol
Molecular Formula C34H50N2O8
Exact Mass 614.356717 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 8ApAqge5q4p
Name 2-allyl-4-[[16-(3-allyl-4-hydroxy-5-methoxy-benzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H50N2O8
InChI InChI=1S/C34H50N2O8/c1-5-7-29-21-27(23-31(39-3)33(29)37)25-35-9-13-41-17-19-43-15-11-36(12-16-44-20-18-42-14-10-35)26-28-22-30(8-6-2)34(38)32(24-28)40-4/h5-6,21-24,37-38H,1-2,7-20,25-26H2,3-4H3
InChIKey QJNSNPCVBBXGCM-UHFFFAOYSA-N
Molecular Weight 614.780 g/mol
SMILES Oc1c(cc(CN2CCOCCOCCN(Cc3cc(c(c(c3)CC=C)O)OC)CCOCCOCC2)cc1CC=C)OC
SPLASH splash10-014i-0090000000-9219062544799fe185ba
Source of Spectrum Y-38-590-14
Synonyms 2-allyl-4-[[16-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol 2-methoxy-4-[[16-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-prop-2-enyl-phenol 4-[[16-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-2-methoxy-6-prop-2-enylphenol
Wiley ID 848379