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(1R*,2R*,8S*)-1,2-cis-1,8-trans-2,8-Dimethyl-1-[(E)-2-(2-nitrophenyl)ethenyl]-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline

View entire compound with spectra: 1 MS (GC)

(1R*,2R*,8S*)-1,2-cis-1,8-trans-2,8-Dimethyl-1-[(E)-2-(2-nitrophenyl)ethenyl]-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
SpectraBase Compound ID Kl97A3BTS5O
InChI InChI=1S/C26H23N3O2/c1-18-21-13-7-8-14-22(21)27-25-26(2,20-11-4-3-5-12-20)24(28(18)25)17-16-19-10-6-9-15-23(19)29(30)31/h3-18,24H,1-2H3/b17-16+/t18-,24-,26+/m0/s1
InChIKey YUIRIJROKFLCNW-NDVVPELQSA-N
Mol Weight 409.49 g/mol
Molecular Formula C26H23N3O2
Exact Mass 409.179027 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3lk0xz9lELW
Name (1R*,2R*,8S*)-1,2-cis-1,8-trans-2,8-Dimethyl-1-[(E)-2-(2-nitrophenyl)ethenyl]-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H23N3O2
InChI InChI=1S/C26H23N3O2/c1-18-21-13-7-8-14-22(21)27-25-26(2,20-11-4-3-5-12-20)24(28(18)25)17-16-19-10-6-9-15-23(19)29(30)31/h3-18,24H,1-2H3/b17-16+/t18-,24-,26+/m0/s1
InChIKey YUIRIJROKFLCNW-NDVVPELQSA-N
Molecular Weight 409.489 g/mol
SMILES C1=2N([C@@](C)(c3c(N2)cccc3)[H])[C@]([C@]1(c1ccccc1)C)(\C=C\c1c(N(=O)=O)cccc1)[H]
SPLASH splash10-0006-0009300000-ac348b490f545f18785a
Source of Spectrum KD-15-492-3
Wiley ID 1636833