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10-({[5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-10H-phenothiazine
SpectraBase Compound ID CmzEP64Hi8y
InChI InChI=1S/C23H18N4OS2/c1-15-10-12-16(13-11-15)22-24-23(26-25-22)29-14-21(28)27-17-6-2-4-8-19(17)30-20-9-5-3-7-18(20)27/h2-13H,14H2,1H3,(H,24,25,26)
InChIKey WHGRAAUHUFOFGK-UHFFFAOYSA-N
Mol Weight 430.54 g/mol
Molecular Formula C23H18N4OS2
Exact Mass 430.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJFYVq5qzjp
Name 10-({[5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-10H-phenothiazine
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/C23H18N4OS2/c1-15-10-12-16(13-11-15)22-24-23(26-25-22)29-14-21(28)27-17-6-2-4-8-19(17)30-20-9-5-3-7-18(20)27/h2-13H,14H2,1H3,(H,24,25,26)
InChIKey WHGRAAUHUFOFGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7356
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: 128186; Labnumber: VGU-15171; VK_ID: VK-007360
Synonyms 5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl 2-oxo-2-(10H-phenothiazin-10-yl)ethyl sulfide
Temperature 318 °C