For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[1-benzyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 5cqK8V0KthY
InChI InChI=1S/C29H26N2O3S/c32-27-20-12-4-5-13-21(20)28(33)31(27)24(18-19-10-2-1-3-11-19)29(34)30-22-14-6-8-16-25(22)35-26-17-9-7-15-23(26)30/h1-3,6-11,14-17,20-21,24H,4-5,12-13,18H2
InChIKey ZICNLPYUTLVRCI-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C29H26N2O3S
Exact Mass 482.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7jo9DaCnYO9
Name 2-[1-benzyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
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/C29H26N2O3S/c32-27-20-12-4-5-13-21(20)28(33)31(27)24(18-19-10-2-1-3-11-19)29(34)30-22-14-6-8-16-25(22)35-26-17-9-7-15-23(26)30/h1-3,6-11,14-17,20-21,24H,4-5,12-13,18H2
InChIKey ZICNLPYUTLVRCI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7413
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: 128252; Labnumber: VGU-15277; VK_ID: VK-007417
Temperature 318 °C