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(1rs)-2-Benzyloxycarbonyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydro-.beta.-carboline
SpectraBase Compound ID FXvYd7m0AFO
InChI InChI=1S/C21H22N2O3/c24-13-11-19-20-17(16-8-4-5-9-18(16)22-20)10-12-23(19)21(25)26-14-15-6-2-1-3-7-15/h1-9,19,22,24H,10-14H2
InChIKey VCGVXFLLGXRJMS-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9b1gieFuflI
Name (1rs)-2-Benzyloxycarbonyl-1-(2-hydroxyethyl)-1,2,3,4-tetrahydro-.beta.-carboline
Comments Computed using HOSE algorithm
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Exact Mass 350.163042573 u
Formula C21H22N2O3
InChI InChI=1S/C21H22N2O3/c24-13-11-19-20-17(16-8-4-5-9-18(16)22-20)10-12-23(19)21(25)26-14-15-6-2-1-3-7-15/h1-9,19,22,24H,10-14H2
InChIKey VCGVXFLLGXRJMS-UHFFFAOYSA-N
Molecular Weight 350.418 g/mol
SMILES C1(N(CCC=2C=3C=CC=CC3NC12)C(=O)OCC=1C=CC=CC1)CCO