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9-Amino-6,7-dihydro-1,2,3-trimethoxy-benzo(A)heptalen-10(5H)-one
SpectraBase Compound ID KoU65vct1fN
InChI InChI=1S/C19H21NO4/c1-22-16-10-12-6-4-5-11-9-14(20)15(21)8-7-13(11)17(12)19(24-3)18(16)23-2/h7-10H,4-6H2,1-3H3,(H2,20,21)
InChIKey RJTNEZPADWGVPC-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 913bxbhTRJh
Name 9-Amino-6,7-dihydro-1,2,3-trimethoxy-benzo(A)heptalen-10(5H)-one
CAS Registry Number 3660-48-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO4
InChI InChI=1S/C19H21NO4/c1-22-16-10-12-6-4-5-11-9-14(20)15(21)8-7-13(11)17(12)19(24-3)18(16)23-2/h7-10H,4-6H2,1-3H3,(H2,20,21)
InChIKey RJTNEZPADWGVPC-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.L. Boger, C.E. Brotherton, J. Am. Chem. Soc. 108, 6713 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3