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(S)-1-[3'-(3'',4''-Dimethoxyphenyl)prop-2'-enoyl]-8-phenyl-1,5,9,13-tetraazacycloheptadecan-6-one

Compound with spectra: 1 MS (GC)

(S)-1-[3'-(3'',4''-Dimethoxyphenyl)prop-2'-enoyl]-8-phenyl-1,5,9,13-tetraazacycloheptadecan-6-one
SpectraBase Compound ID GQbE3a91q7j
InChI InChI=1S/C30H42N4O4/c1-37-27-14-12-24(22-28(27)38-2)13-15-30(36)34-20-7-6-16-31-17-8-18-32-26(25-10-4-3-5-11-25)23-29(35)33-19-9-21-34/h3-5,10-15,22,26,31-32H,6-9,16-21,23H2,1-2H3,(H,33,35)/b15-13+/t26-/m0/s1
InChIKey KHXMIZBSBCSMPA-PUESRJFGSA-N
Mol Weight 522.7 g/mol
Molecular Formula C30H42N4O4
Exact Mass 522.320606 g/mol
Enantiomer InChIKey KHXMIZBSBCSMPA-QBQQZWISSA-N
Racemate InChIKey KHXMIZBSBCSMPA-FYWRMAATSA-N

View Spectrum of (S)-1-[3'-(3'',4''-Dimethoxyphenyl)prop-2'-enoyl]-8-phenyl-1,5,9,13-tetraazacycloheptadecan-6-one

MS (GC) Spectrum
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Source of Spectrum H-82-235-4
1,5,9-Triazacyclotridecan-4-one, 1-acetyl-9-(1-oxo-3-phenyl-2-propenyl)-2-phenyl-, (E)-(.+-.)-
Acetylcelacinnine
1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]-4-(2-methoxyphenyl)piperazine
2-Propenamide, N-acetyl-N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]-
(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
Ferulic acid glycineconjugate 3TMS @
N-( 3'-Hydroxy-1'-oxocyclopent-2'-en-2'-yl)-3-[4"-(acetyloxy)-3"-methoxyphenyl]-propenamide
(2E, 2'E)-1,1'-[4,6-Dihydroxy-1,3-phenylene]bis(3-(3,4-dimethoxyphenyl)prop-2-en-1-one
2-propen-1-one, 1-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-, (2E)-
3,4-DIMETHOXY-2'-HYDROXY-4'-NITROCHALCONE
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