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2-oxo-2-(10H-phenothiazin-10-yl)ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

View entire compound with spectra: 1 NMR

2-oxo-2-(10H-phenothiazin-10-yl)ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
SpectraBase Compound ID FQ4ZG6bTEhx
InChI InChI=1S/C24H16N2O5S/c27-21(26-17-9-3-5-11-19(17)32-20-12-6-4-10-18(20)26)14-31-22(28)13-25-23(29)15-7-1-2-8-16(15)24(25)30/h1-12H,13-14H2
InChIKey ZZZUJTCYTZDWJR-UHFFFAOYSA-N
Mol Weight 444.46 g/mol
Molecular Formula C24H16N2O5S
Exact Mass 444.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6e5bqNomgW
Name 2-oxo-2-(10H-phenothiazin-10-yl)ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
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/C24H16N2O5S/c27-21(26-17-9-3-5-11-19(17)32-20-12-6-4-10-18(20)26)14-31-22(28)13-25-23(29)15-7-1-2-8-16(15)24(25)30/h1-12H,13-14H2
InChIKey ZZZUJTCYTZDWJR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7385
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: 128222; Labnumber: VGU-15224; VK_ID: VK-007389
Temperature 318 °C