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(REL-10B-BETA-H)-(+/-)-1,2,3,10B-TETRAHYDRO-1,1-DIMETHYL-2-ALPHA-MORPHOLINO-3-PHENYLPYRAZOLO-[5,1-A]-ISOQUINOLINE
SpectraBase Compound ID IIDOyUbpCxK
InChI InChI=1S/C23H27N3O/c1-23(2)21-20-11-7-6-8-18(20)12-13-25(21)26(19-9-4-3-5-10-19)22(23)24-14-16-27-17-15-24/h3-13,21-22H,14-17H2,1-2H3/t21?,22-/m1/s1
InChIKey HVYDPOGCNLTCRX-FOIFJWKZSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jp9nEGyJiv
Name (REL-10B-BETA-H)-(+/-)-1,2,3,10B-TETRAHYDRO-1,1-DIMETHYL-2-ALPHA-MORPHOLINO-3-PHENYLPYRAZOLO-[5,1-A]-ISOQUINOLINE
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27N3O
InChI InChI=1S/C23H27N3O/c1-23(2)21-20-11-7-6-8-18(20)12-13-25(21)26(19-9-4-3-5-10-19)22(23)24-14-16-27-17-15-24/h3-13,21-22H,14-17H2,1-2H3/t21?,22-/m1/s1
InChIKey HVYDPOGCNLTCRX-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 361.487 g/mol
Solvent CDCl3
Source File Reference UWCP8821