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2-(3-(hexyloxy)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

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2-(3-(hexyloxy)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID KP1AJiHdN6G
InChI InChI=1S/C21H25NO3/c1-2-3-4-5-11-25-17-8-6-7-16(13-17)22-20(23)18-14-9-10-15(12-14)19(18)21(22)24/h6-10,13-15,18-19H,2-5,11-12H2,1H3
InChIKey SAFWEWWKGOEICR-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmJPlFldl3C
Name 2-(3-(hexyloxy)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-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 339.183443666 u
Formula C21H25NO3
InChI InChI=1S/C21H25NO3/c1-2-3-4-5-11-25-17-8-6-7-16(13-17)22-20(23)18-14-9-10-15(12-14)19(18)21(22)24/h6-10,13-15,18-19H,2-5,11-12H2,1H3
InChIKey SAFWEWWKGOEICR-UHFFFAOYSA-N
Molecular Weight 339.435 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4346
Solvent DMSO-d6
Source Vendor ID: NMR/12273614; Lab Info: GGG; Lab Number: GGG-0000017