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1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-
SpectraBase Compound ID Hzt2QhVsQVo
InChI InChI=1S/C23H21NO5/c1-28-18-6-4-5-15(13-18)21(25)14-29-17-11-9-16(10-12-17)24-22(26)19-7-2-3-8-20(19)23(24)27/h2-6,9-13,19-20H,7-8,14H2,1H3
InChIKey NIMLPNFVCGQSMD-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 H4WaEbG5EuM
Name 1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[4-[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/c1-28-18-6-4-5-15(13-18)21(25)14-29-17-11-9-16(10-12-17)24-22(26)19-7-2-3-8-20(19)23(24)27/h2-6,9-13,19-20H,7-8,14H2,1H3
InChIKey NIMLPNFVCGQSMD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8866
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/12259451