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S-(6-methoxy-4-methyl-2-quinazolinyl) 10H-phenothiazine-10-carbothioate

View entire compound with spectra: 1 NMR

S-(6-methoxy-4-methyl-2-quinazolinyl) 10H-phenothiazine-10-carbothioate
SpectraBase Compound ID EqabOUiLt1d
InChI InChI=1S/C23H17N3O2S2/c1-14-16-13-15(28-2)11-12-17(16)25-22(24-14)30-23(27)26-18-7-3-5-9-20(18)29-21-10-6-4-8-19(21)26/h3-13H,1-2H3
InChIKey FVDSGPTZXKMMAW-UHFFFAOYSA-N
Mol Weight 431.53 g/mol
Molecular Formula C23H17N3O2S2
Exact Mass 431.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KT7DocR5iNA
Name S-(6-methoxy-4-methyl-2-quinazolinyl) 10H-phenothiazine-10-carbothioate
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/C23H17N3O2S2/c1-14-16-13-15(28-2)11-12-17(16)25-22(24-14)30-23(27)26-18-7-3-5-9-20(18)29-21-10-6-4-8-19(21)26/h3-13H,1-2H3
InChIKey FVDSGPTZXKMMAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7407
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: 128246; Labnumber: VGU-15262; VK_ID: VK-007411
Temperature 318 °C