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

*Links on SpectraBase are not permalinks.
4-[3'-(3''-Acetoxypropyl)-2',5'-dimethoxyphenyl]-1-(3'-acetylamino-2'-nitrophenyl)-1-butene
SpectraBase Compound ID 6T0UWHWIMdC
InChI InChI=1S/C25H30N2O7/c1-17(28)26-23-13-7-11-19(24(23)27(30)31)9-5-6-10-20-15-22(32-3)16-21(25(20)33-4)12-8-14-34-18(2)29/h5,7,9,11,13,15-16H,6,8,10,12,14H2,1-4H3,(H,26,28)/b9-5+
InChIKey RADGEXUKZVJHOT-WEVVVXLNSA-N
Mol Weight 470.52 g/mol
Molecular Formula C25H30N2O7
Exact Mass 470.205301 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 Ku7E7lWMLFU
Name 4-[3'-(3''-Acetoxypropyl)-2',5'-dimethoxyphenyl]-1-(3'-acetylamino-2'-nitrophenyl)-1-butene
Alternate Name(s) 3-(3-{(3E)-4-[3-(acetylamino)-2-nitrophenyl]-3-butenyl}-2,5-dimethoxyphenyl)propyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H30N2O7
InChI InChI=1S/C25H30N2O7/c1-17(28)26-23-13-7-11-19(24(23)27(30)31)9-5-6-10-20-15-22(32-3)16-21(25(20)33-4)12-8-14-34-18(2)29/h5,7,9,11,13,15-16H,6,8,10,12,14H2,1-4H3,(H,26,28)/b9-5+
InChIKey RADGEXUKZVJHOT-WEVVVXLNSA-N
Molecular Weight 470.522 g/mol
SMILES N(c1c(N(=O)=O)c(\C=C\CCc2c(c(CCCOC(=O)C)cc(c2)OC)OC)ccc1)C(=O)C
SPLASH splash10-00bc-0900100000-4ee5736abe9f7f189dfc
Source of Spectrum U-1995-1832-14
Wiley ID 767573