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1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-
SpectraBase Compound ID CV0AMmfUPwm
InChI InChI=1S/C23H21NO5/c1-28-17-8-4-6-15(12-17)21(25)14-29-18-9-5-7-16(13-18)24-22(26)19-10-2-3-11-20(19)23(24)27/h2-9,12-13,19-20H,10-11,14H2,1H3
InChIKey SNVHVCRWTLNQCJ-UHFFFAOYSA-N
Mol Weight 391.42 g/mol
Molecular Formula C23H21NO5
Exact Mass 391.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGv99R7Jrmp
Name 1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H21NO5/c1-28-17-8-4-6-15(12-17)21(25)14-29-18-9-5-7-16(13-18)24-22(26)19-10-2-3-11-20(19)23(24)27/h2-9,12-13,19-20H,10-11,14H2,1H3
InChIKey SNVHVCRWTLNQCJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8867
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: NMR/12259452