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(REL-10B-BETA-H)-(+/-)-1,2,3,10B-TETRAHYDRO-1,1-DIMETHYL-3-PHENYL-2-ALPHA-PYRROLIDINOPYRAZOLO-[5,1-A]-ISOQUINOLINE
SpectraBase Compound ID K2NWyVro69A
InChI InChI=1S/C23H27N3/c1-23(2)21-20-13-7-6-10-18(20)14-17-25(21)26(19-11-4-3-5-12-19)22(23)24-15-8-9-16-24/h3-7,10-14,17,21-22H,8-9,15-16H2,1-2H3/t21?,22-/m1/s1
InChIKey QPPGAQPWGYNEKH-FOIFJWKZSA-N
Mol Weight 345.49 g/mol
Molecular Formula C23H27N3
Exact Mass 345.220498 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Tsl7LL1r7G
Name (REL-10B-BETA-H)-(+/-)-1,2,3,10B-TETRAHYDRO-1,1-DIMETHYL-3-PHENYL-2-ALPHA-PYRROLIDINOPYRAZOLO-[5,1-A]-ISOQUINOLINE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27N3
InChI InChI=1S/C23H27N3/c1-23(2)21-20-13-7-6-10-18(20)14-17-25(21)26(19-11-4-3-5-12-19)22(23)24-15-8-9-16-24/h3-7,10-14,17,21-22H,8-9,15-16H2,1-2H3/t21?,22-/m1/s1
InChIKey QPPGAQPWGYNEKH-FOIFJWKZSA-N
Literature Reference Author R.HUISGEN,T.DURST,R.TEMME
Literature Reference Citation J.HETCYCL.CHEM.,35,637(1998)
Literature Reference DOI 10.1002/jhet.5570350323
Molecular Weight 345.487 g/mol
Solvent CDCl3
Source File Reference UWCP8820