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2'-(5-acetyl-2-methoxyphenyl)-3a',4',7',7a'-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
SpectraBase Compound ID 1NJJDQ9f2M7
InChI InChI=1S/C20H19NO4/c1-10(22)11-3-6-15(25-2)14(9-11)21-18(23)16-12-4-5-13(17(16)19(21)24)20(12)7-8-20/h3-6,9,12-13,16-17H,7-8H2,1-2H3/t12-,13+,16?,17?
InChIKey HHAGHMFNIYZLBV-ZPVISIIKSA-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 9f7gFClJKbf
Name 2'-(5-acetyl-2-methoxyphenyl)-3a',4',7',7a'-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
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/c1-10(22)11-3-6-15(25-2)14(9-11)21-18(23)16-12-4-5-13(17(16)19(21)24)20(12)7-8-20/h3-6,9,12-13,16-17H,7-8H2,1-2H3/t12-,13+,16?,17?
InChIKey HHAGHMFNIYZLBV-ZPVISIIKSA-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_93
Solvent DMSO-d6
Source Vendor ID: ZI/8070301; Lab Info: LD; Lab Number: LD-3100156
Temperature 29.85 °C