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2-(3-chloro-4-(p-tolyloxy)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SpectraBase Compound ID EH0K2ktHhl5
InChI InChI=1S/C22H18ClNO3/c1-12-2-7-16(8-3-12)27-18-9-6-15(11-17(18)23)24-21(25)19-13-4-5-14(10-13)20(19)22(24)26/h2-9,11,13-14,19-20H,10H2,1H3
InChIKey JEDVWJZXOSCSDV-UHFFFAOYSA-N
Mol Weight 379.84 g/mol
Molecular Formula C22H18ClNO3
Exact Mass 379.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7D7uUcb2E9u
Name 2-(3-chloro-4-(p-tolyloxy)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 379.097521141 u
Formula C22H18ClNO3
InChI InChI=1S/C22H18ClNO3/c1-12-2-7-16(8-3-12)27-18-9-6-15(11-17(18)23)24-21(25)19-13-4-5-14(10-13)20(19)22(24)26/h2-9,11,13-14,19-20H,10H2,1H3
InChIKey JEDVWJZXOSCSDV-UHFFFAOYSA-N
Molecular Weight 379.843 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12478
Solvent DMSO-d6
Source Vendor ID: NMR/10272408; Lab Info: AI; Lab Number: AI-S001377