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(3aR,4R,7S,7aS)-2-((E)-((5-methylfuran-2-yl)methylene)amino)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione

View entire compound with spectra: 1 NMR

(3aR,4R,7S,7aS)-2-((E)-((5-methylfuran-2-yl)methylene)amino)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
SpectraBase Compound ID IkNDB6lq790
InChI InChI=1S/C17H16N2O3/c1-9-2-3-10(22-9)8-18-19-15(20)13-11-4-5-12(14(13)16(19)21)17(11)6-7-17/h2-5,8,11-14H,6-7H2,1H3/b18-8+/t11-,12+,13-,14?/m0/s1
InChIKey YOLDQXCILDHLMH-HEKZZMMOSA-N
Mol Weight 296.33 g/mol
Molecular Formula C17H16N2O3
Exact Mass 296.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyZqpWg7BXe
Name (3aR,4R,7S,7aS)-2-((E)-((5-methylfuran-2-yl)methylene)amino)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16N2O3/c1-9-2-3-10(22-9)8-18-19-15(20)13-11-4-5-12(14(13)16(19)21)17(11)6-7-17/h2-5,8,11-14H,6-7H2,1H3/b18-8+/t11-,12+,13-,14?/m0/s1
InChIKey YOLDQXCILDHLMH-HEKZZMMOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_94
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE061467; UBI_ID: UBI-000095
Temperature 308 °C