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7-(3-(3-Methoxyphenyl-4-acetyloxy)-1-oxo-prop-2-en-1-yl)-8-(2-(3-methoxyphenyl-4-acetyloxy)ethen-1-yl)-2,4-dimethyl-1,5,6,8a,9-pentaazafluorene
SpectraBase Compound ID CJgC9nAiapr
InChI InChI=1S/C33H29N5O7/c1-18-15-19(2)34-32-30(18)33-36-35-31(25(41)12-8-23-10-14-27(45-21(4)40)29(17-23)43-6)24(38(33)37-32)11-7-22-9-13-26(44-20(3)39)28(16-22)42-5/h7-17H,1-6H3/b11-7+,12-8+
InChIKey BCNBYNPCEIJGOW-MKICQXMISA-N
Mol Weight 607.6 g/mol
Molecular Formula C33H29N5O7
Exact Mass 607.206698 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BAZpTNmiBog
Name 7-(3-(3-Methoxyphenyl-4-acetyloxy)-1-oxo-prop-2-en-1-yl)-8-(2-(3-methoxyphenyl-4-acetyloxy)ethen-1-yl)-2,4-dimethyl-1,5,6,8a,9-pentaazafluorene
Alternate Name(s) 4-((E)-2-(3-((E)-3-(4-acetoxy-3-methoxyphenyl)acryloyl)-8,10-dimethylpyrido[2',3':3,4]pyrazolo[5,1-c][1,2,4]triazin-4-yl)vinyl)-2-methoxyphenyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H29N5O7
InChI InChI=1S/C33H29N5O7/c1-18-15-19(2)34-32-30(18)33-36-35-31(25(41)12-8-23-10-14-27(45-21(4)40)29(17-23)43-6)24(38(33)37-32)11-7-22-9-13-26(44-20(3)39)28(16-22)42-5/h7-17H,1-6H3/b11-7+,12-8+
InChIKey BCNBYNPCEIJGOW-MKICQXMISA-N
Literature Reference DOI 10.1002/ardp.201300203
Molecular Weight 607.623 g/mol
SMILES c1(c(ccc(c1)\C=C\C(C1=C(\C=C\c2ccc(c(c2)OC)OC(C)=O)[n]2c(N=N1)c1c(n2)nc(cc1C)C)=O)OC(C)=O)OC
SPLASH splash10-0udi-9300000000-6f2762f0415640947f4e
Source of Spectrum APC-347-130-12
Wiley ID 1769570