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JSTQTNFENADZSO-UHFFFAOYSA-N

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JSTQTNFENADZSO-UHFFFAOYSA-N
SpectraBase Compound ID IR0BrgRXXTw
InChI InChI=1S/C15H16N2O3/c1-9(18)17-7-5-10-8-12(19-2)15(20-3)14-13(10)11(17)4-6-16-14/h4,6,8H,5,7H2,1-3H3
InChIKey JSTQTNFENADZSO-UHFFFAOYSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9rxEGWPKbx
Name 4-Acetyl-dihydro-aaptamine
CAS Registry Number 85547-24-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2O3
InChI InChI=1S/C15H16N2O3/c1-9(18)17-7-5-10-8-12(19-2)15(20-3)14-13(10)11(17)4-6-16-14/h4,6,8H,5,7H2,1-3H3
InChIKey JSTQTNFENADZSO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference H. Nakamura, J. Kobayashi, Y. Ohizumi, J. Chem. Soc. Perkin I 173 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3