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(S)-1-Benzyl-2-{1-[4-(dimethylamino]phenyl)ethyl}-1H-indole-3-carbaldehyde
SpectraBase Compound ID GwH7bAMcdzG
InChI InChI=1S/C26H26N2O/c1-19(21-13-15-22(16-14-21)27(2)3)26-24(18-29)23-11-7-8-12-25(23)28(26)17-20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3/t19-/m0/s1
InChIKey WPUKCHHBWKZAFL-IBGZPJMESA-N
Mol Weight 382.51 g/mol
Molecular Formula C26H26N2O
Exact Mass 382.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Sbc6DrlYgH
Name (S)-1-Benzyl-2-{1-[4-(dimethylamino]phenyl)ethyl}-1H-indole-3-carbaldehyde
Appearance Yellow solid
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Exact Mass 382.204513464 u
Formula C26H26N2O
InChI InChI=1S/C26H26N2O/c1-19(21-13-15-22(16-14-21)27(2)3)26-24(18-29)23-11-7-8-12-25(23)28(26)17-20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3/t19-/m0/s1
InChIKey WPUKCHHBWKZAFL-IBGZPJMESA-N
Instrument Name Jeol AccuTOF
Ionization Type EI
Literature Reference DOI 10.1002/anie.201709075
Molecular Weight 382.507 g/mol
Optical Rotation [a]D23 = -55.2 (c = 1.31, CHCl3)
Quality 135
Reported Formula C26H26N2O
SMILES C1=CC=CC2=C1C(=C(N2CC1=CC=CC=C1)[C@@](C)(C=1C=CC(=CC1)N(C)C)[H])C=O
SPLASH splash10-01qc-3089000000-2e9eda35c5866b697b40
Sample Comments er = 93:7
Source of Spectrum ACI-56-SM73-5n (DOI: 10.1002/anie.201709075)
Wiley ID 1896499