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7-(2'-Hydroxy-3'-allylbenzyl)-5,6,7,8,9,10-hexahydro-2H-1,13,4,7,10-benzodioxatriazacyclopentadecine-3,11(4H,12H)-dione

View entire compound with spectra: 1 MS (GC)

7-(2'-Hydroxy-3'-allylbenzyl)-5,6,7,8,9,10-hexahydro-2H-1,13,4,7,10-benzodioxatriazacyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID G3VimxbcOW3
InChI InChI=1S/C24H29N3O5/c1-2-6-18-7-5-8-19(24(18)30)15-27-13-11-25-22(28)16-31-20-9-3-4-10-21(20)32-17-23(29)26-12-14-27/h2-5,7-10,30H,1,6,11-17H2,(H,25,28)(H,26,29)
InChIKey WYNHNUMMTWLERZ-UHFFFAOYSA-N
Mol Weight 439.51 g/mol
Molecular Formula C24H29N3O5
Exact Mass 439.210721 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1wv3xH0Sm1g
Name 7-(2'-Hydroxy-3'-allylbenzyl)-5,6,7,8,9,10-hexahydro-2H-1,13,4,7,10-benzodioxatriazacyclopentadecine-3,11(4H,12H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H29N3O5
InChI InChI=1S/C24H29N3O5/c1-2-6-18-7-5-8-19(24(18)30)15-27-13-11-25-22(28)16-31-20-9-3-4-10-21(20)32-17-23(29)26-12-14-27/h2-5,7-10,30H,1,6,11-17H2,(H,25,28)(H,26,29)
InChIKey WYNHNUMMTWLERZ-UHFFFAOYSA-N
Molecular Weight 439.512 g/mol
SMILES Oc1c(CN2CCNC(=O)COc3ccccc3OCC(NCC2)=O)cccc1CC=C
SPLASH splash10-0ap3-9430000000-913cd7cd17d0c600b7b5
Source of Spectrum I-86-433-17
Synonyms 8-[(2-hydroxy-3-prop-2-enylphenyl)methyl]-2,14-dioxa-5,8,11-triazabicyclo[13.4.0]nonadeca-1(19),15,17-triene-4,12-dione 8-[(3-allyl-2-hydroxy-phenyl)methyl]-2,14-dioxa-5,8,11-triazabicyclo[13.4.0]nonadeca-1(19),15,17-triene-4,12-dione 8-[(2-oxidanyl-3-prop-2-enyl-phenyl)methyl]-2,14-dioxa-5,8,11-triazabicyclo[13.4.0]nonadeca-1(19),15,17-triene-4,12-dione
Wiley ID 1691572