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1-methyl-4-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]piperazinediium

View entire compound with spectra: 1 NMR

1-methyl-4-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]piperazinediium
SpectraBase Compound ID EtKEj0pkukD
InChI InChI=1S/C19H21N3OS/c1-20-10-12-21(13-11-20)14-19(23)22-15-6-2-4-8-17(15)24-18-9-5-3-7-16(18)22/h2-9H,10-14H2,1H3/p+2
InChIKey WAKXCWMEVYLRRN-UHFFFAOYSA-P
Mol Weight 341.47 g/mol
Molecular Formula C19H23N3OS
Exact Mass 341.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByHFJMFoGbj
Name 1-methyl-4-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]piperazinediium
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/C19H21N3OS/c1-20-10-12-21(13-11-20)14-19(23)22-15-6-2-4-8-17(15)24-18-9-5-3-7-16(18)22/h2-9H,10-14H2,1H3/p+2
InChIKey WAKXCWMEVYLRRN-UHFFFAOYSA-P
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12450
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: 101172; Labnumber: VOR7-0680; VK_ID: VK-012455
Temperature 308 °C