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(1S,2S,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile

View entire compound with spectra: 1 MS (GC)

(1S,2S,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
SpectraBase Compound ID FRv3ph4SE9N
InChI InChI=1S/C26H22N2O2/c1-17-24(18-8-4-3-5-9-18)21(16-27)26-28(22-10-6-7-11-23(22)30-26)25(17)19-12-14-20(29-2)15-13-19/h3-15,17,24-25H,1-2H3/t17-,24+,25-/m0/s1
InChIKey WZOHTUATZBYTLT-AJHZIAPWSA-N
Mol Weight 394.47 g/mol
Molecular Formula C26H22N2O2
Exact Mass 394.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HbD9r22p1mJ
Name (1S,2S,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H22N2O2
InChI InChI=1S/C26H22N2O2/c1-17-24(18-8-4-3-5-9-18)21(16-27)26-28(22-10-6-7-11-23(22)30-26)25(17)19-12-14-20(29-2)15-13-19/h3-15,17,24-25H,1-2H3/t17-,24+,25-/m0/s1
InChIKey WZOHTUATZBYTLT-AJHZIAPWSA-N
Molecular Weight 394.474 g/mol
SMILES C12=C([C@](c3ccccc3)([H])[C@@]([C@](N1c1ccccc1O2)(c1ccc(cc1)OC)[H])(C)[H])C#N
SPLASH splash10-0002-0902000000-acdfb14da626a7ccfc63
Source of Spectrum KC-0-1766-13
Wiley ID 784023