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1,4-Di-(N-(2,3,3a,4,7,7a-hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)-N-methyl-3-phenylpropiolamide)phenylene
SpectraBase Compound ID 4n5QEc2hYmC
InChI InChI=1S/C42H34N4O6/c1-43(35(47)25-19-27-11-5-3-6-12-27)33-17-9-15-31-37(33)41(51)45(39(31)49)29-21-23-30(24-22-29)46-40(50)32-16-10-18-34(38(32)42(46)52)44(2)36(48)26-20-28-13-7-4-8-14-28/h3-14,17-18,21-24,31-34,37-38H,15-16H2,1-2H3/t31-,32+,33+,34-,37-,38+
InChIKey ZGYIPDOKPIYAFA-SYVLIUKYSA-N
Mol Weight 690.8 g/mol
Molecular Formula C42H34N4O6
Exact Mass 690.247835 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3QCq5yktQFH
Name 1,4-Di-(N-(2,3,3a,4,7,7a-hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)-N-methyl-3-phenylpropiolamide)phenylene
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Formula C42H34N4O6
InChI InChI=1S/C42H34N4O6/c1-43(35(47)25-19-27-11-5-3-6-12-27)33-17-9-15-31-37(33)41(51)45(39(31)49)29-21-23-30(24-22-29)46-40(50)32-16-10-18-34(38(32)42(46)52)44(2)36(48)26-20-28-13-7-4-8-14-28/h3-14,17-18,21-24,31-34,37-38H,15-16H2,1-2H3/t31-,32+,33+,34-,37-,38+
InChIKey ZGYIPDOKPIYAFA-SYVLIUKYSA-N
Molecular Weight 690.756 g/mol
SMILES C1(N(C([C@@]2(CC=C[C@@]([C@]12[H])(N(C(C#Cc1ccccc1)=O)C)[H])[H])=O)c1ccc(N2C([C@@]3([C@](N(C(C#Cc4ccccc4)=O)C)(C=CC[C@@]3(C2=O)[H])[H])[H])=O)cc1)=O
SPLASH splash10-004i-8970110000-fc158b5df4fc1ccc8426
Source of Spectrum KC-61-11342-12
Wiley ID 1631331