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6-(3-CHLOROPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
SpectraBase Compound ID 64WLEgz1fgk
InChI InChI=1S/C12H12ClNO3/c13-11-3-1-2-9(4-11)12-10(5-15)6-16-8-17-7-14-12/h1-5,14H,6-8H2/b12-10-
InChIKey JLTIWDCQQWZFOD-BENRWUELSA-N
Mol Weight 253.68 g/mol
Molecular Formula C12H12ClNO3
Exact Mass 253.050571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3chhgXQM3US
Name 6-(3-CHLOROPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12ClNO3
InChI InChI=1S/C12H12ClNO3/c13-11-3-1-2-9(4-11)12-10(5-15)6-16-8-17-7-14-12/h1-5,14H,6-8H2/b12-10-
InChIKey JLTIWDCQQWZFOD-BENRWUELSA-N
Instrument Name SEE COMMENT
Literature Reference L.STIBRANYI, L.FISERA, R.KACER, V.OREMUS, M.MIHULOVA (1990)Coll.Czech.Chem.Comm.: v.55, N10, 2502-2509.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo