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1,1-Dimethylethyl 1-[1-(4-nitrophenyl)-1H-indol-3-yl]-3,4-dihydroisoquinoline-2(1H)-carboxylate
SpectraBase Compound ID 1pZA8MaLW3v
InChI InChI=1S/C28H27N3O4/c1-28(2,3)35-27(32)29-17-16-19-8-4-5-9-22(19)26(29)24-18-30(25-11-7-6-10-23(24)25)20-12-14-21(15-13-20)31(33)34/h4-15,18,26H,16-17H2,1-3H3
InChIKey AFIVRXOSGWPHRS-UHFFFAOYSA-N
Mol Weight 469.54 g/mol
Molecular Formula C28H27N3O4
Exact Mass 469.200156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KBShObwovuS
Name 1,1-Dimethylethyl 1-[1-(4-nitrophenyl)-1H-indol-3-yl]-3,4-dihydroisoquinoline-2(1H)-carboxylate
Appearance Shining yellow powder
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Formula C28H27N3O4
InChI InChI=1S/C28H27N3O4/c1-28(2,3)35-27(32)29-17-16-19-8-4-5-9-22(19)26(29)24-18-30(25-11-7-6-10-23(24)25)20-12-14-21(15-13-20)31(33)34/h4-15,18,26H,16-17H2,1-3H3
InChIKey AFIVRXOSGWPHRS-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 469.541 g/mol
Reported Formula C28H29N3O4
SMILES c1cc2c(cc1)C(N(CC2)C(OC(C)(C)C)=O)c1c[n](c2c1cccc2)-c1ccc(cc1)[N+]([O-])=O
SPLASH splash10-00lr-1926000000-d7c2e330f06b1775d36e
Source of Spectrum BJO-10-SM10-7e
Thin-Layer Chromatography Rf = 0.30 (PE/EtOAc, 5:1)
Wiley ID 1854012