John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8vCqX0bUioU SpectraBase Spectrum ID=1JpF38W7cIh

(accessed ).
6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
SpectraBase Compound ID 8vCqX0bUioU
InChI InChI=1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKey PWARHDUWOJUADN-UHFFFAOYSA-N
Mol Weight 216.24 g/mol
Molecular Formula C12H12N2O2
Exact Mass 216.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JpF38W7cIh
Name 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-one
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C12H12N2O2
InChI InChI=1S/C12H12N2O2/c1-16-7-2-3-10-9(6-7)8-4-5-13-12(15)11(8)14-10/h2-3,6,14H,4-5H2,1H3,(H,13,15)
InChIKey PWARHDUWOJUADN-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5764M
Solvent TFA
SpectraBase Batch ID Gl9LEHuNAeA
Synonyms 1H-PYRIDO/3,4-B/INDOL-1-ONE, 6- METHOXY-2,3,4,9-TETRAHYDRO-,