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ethyl 2-(1',3'-dioxo-1',3',3a',4',7',7a'-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzoate
SpectraBase Compound ID Kep4ZcxjKTp
InChI InChI=1S/C20H19NO4/c1-2-25-19(24)11-5-3-4-6-14(11)21-17(22)15-12-7-8-13(16(15)18(21)23)20(12)9-10-20/h3-8,12-13,15-16H,2,9-10H2,1H3/t12-,13+,15?,16?
InChIKey OMGYENZLPRKBIY-YPXDRJKUSA-N
Mol Weight 337.38 g/mol
Molecular Formula C20H19NO4
Exact Mass 337.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9cutAIGzdX
Name ethyl 2-(1',3'-dioxo-1',3',3a',4',7',7a'-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)benzoate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 337.131408092 u
Formula C20H19NO4
InChI InChI=1S/C20H19NO4/c1-2-25-19(24)11-5-3-4-6-14(11)21-17(22)15-12-7-8-13(16(15)18(21)23)20(12)9-10-20/h3-8,12-13,15-16H,2,9-10H2,1H3/t12-,13+,15?,16?
InChIKey OMGYENZLPRKBIY-YPXDRJKUSA-N
Molecular Weight 337.375 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_94
Solvent DMSO-d6
Source Vendor ID: ZI/8072231; Lab Info: LD; Lab Number: LD-3100154
Temperature 29.85 °C