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object
{15}
_id
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7JFbvmL9rqx
spectrumID
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7JFbvmL9rqx
cost
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specType
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131072
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dbLocation
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analyticalTechnique
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analyticalTechniqueLongName
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Mass Spectrum (GC)
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compound
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N(15),N(15),N(16),N(16)-tetraisobutyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxamide
SpectraBase Compound ID KDtHbkbman7
InChI InChI=1S/C34H48N2O2/c1-21(2)17-35(18-22(3)4)33(37)31-29-25-13-9-11-15-27(25)30(28-16-12-10-14-26(28)29)32(31)34(38)36(19-23(5)6)20-24(7)8/h9-16,21-24,29-32H,17-20H2,1-8H3/t29-,30+,31-,32?/m0/s1
InChIKey LWSLAHKYBOEPHQ-UHFFFAOYSA-N
Mol Weight 516.8 g/mol
Molecular Formula C34H48N2O2
Exact Mass 516.371579 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7JFbvmL9rqx
Name N(15),N(15),N(16),N(16)-tetraisobutyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H48N2O2
InChI InChI=1S/C34H48N2O2/c1-21(2)17-35(18-22(3)4)33(37)31-29-25-13-9-11-15-27(25)30(28-16-12-10-14-26(28)29)32(31)34(38)36(19-23(5)6)20-24(7)8/h9-16,21-24,29-32H,17-20H2,1-8H3/t29-,30+,31-,32?/m0/s1
InChIKey LWSLAHKYBOEPHQ-UHFFFAOYSA-N
Molecular Weight 516.770 g/mol
SMILES C1([C@@](C(N(CC(C)C)CC(C)C)=O)([C@]2(c3c([C@@]1(c1ccccc21)[H])cccc3)[H])[H])C(N(CC(C)C)CC(C)C)=O
SPLASH splash10-03di-7393000000-f6ec874bba67c117d960
Wiley ID 1485454
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