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syn-1',4',5',6',7',8'-Hexahydro-N-methyl-spiro(cyclopentane-1,10'-(1,4-5,8)-dimethano-phthalazine)-2',3'-dicarboximide
SpectraBase Compound ID JlfqnIZogh4
InChI InChI=1S/C17H21N3O2/c1-18-15(21)19-13-11-9-4-5-10(8-9)12(11)14(20(19)16(18)22)17(13)6-2-3-7-17/h9-10,13-14H,2-8H2,1H3/t9-,10+,13+,14-
InChIKey JANFPXWHWNSOOH-DHPDLVEQSA-N
Mol Weight 299.37 g/mol
Molecular Formula C17H21N3O2
Exact Mass 299.163377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EP3PxbUhBQI
Name syn-1',4',5',6',7',8'-Hexahydro-N-methyl-spiro(cyclopentane-1,10'-(1,4-5,8)-dimethano-phthalazine)-2',3'-dicarboximide
CAS Registry Number 85280-14-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21N3O2
InChI InChI=1S/C17H21N3O2/c1-18-15(21)19-13-11-9-4-5-10(8-9)12(11)14(20(19)16(18)22)17(13)6-2-3-7-17/h9-10,13-14H,2-8H2,1H3/t9-,10+,13+,14-
InChIKey JANFPXWHWNSOOH-DHPDLVEQSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, M.C.Boehm, J. Am. Chem. Soc. 105, 3136 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3