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Acetamide, N-[2-[[3-(acetyloxy)-1H-indol-1-yl]methyl]phenyl]-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Acetamide, N-[2-[[3-(acetyloxy)-1H-indol-1-yl]methyl]phenyl]-
SpectraBase Compound ID 9D0FJobBkVd
InChI InChI=1S/C19H18N2O3/c1-13(22)20-17-9-5-3-7-15(17)11-21-12-19(24-14(2)23)16-8-4-6-10-18(16)21/h3-10,12H,11H2,1-2H3,(H,20,22)
InChIKey NABKTDRIUFAUNB-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LpSUiJBnXk
Name 1-(2-Acetamido-benzyl)-3-acetoxy-indole
CAS Registry Number 113001-48-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N2O3
InChI InChI=1S/C19H18N2O3/c1-13(22)20-17-9-5-3-7-15(17)11-21-12-19(24-14(2)23)16-8-4-6-10-18(16)21/h3-10,12H,11H2,1-2H3,(H,20,22)
InChIKey NABKTDRIUFAUNB-UHFFFAOYSA-N
Instrument Name Bruker WH-200
Literature Reference J. Bergman, U. Tilstam, K.W. Toernroos, J. Chem. Soc. Perkin I 519 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6