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2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-4,6-pyrimidinediamine
SpectraBase Compound ID JdDZWd8yCnh
InChI InChI=1S/C18H15N5OS2/c19-15-9-16(20)22-18(21-15)25-10-17(24)23-11-5-1-3-7-13(11)26-14-8-4-2-6-12(14)23/h1-9H,10H2,(H4,19,20,21,22)
InChIKey XXNMHDOXKNXMBI-UHFFFAOYSA-N
Mol Weight 381.47 g/mol
Molecular Formula C18H15N5OS2
Exact Mass 381.071802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QFdmNmIekg
Name 2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-4,6-pyrimidinediamine
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/C18H15N5OS2/c19-15-9-16(20)22-18(21-15)25-10-17(24)23-11-5-1-3-7-13(11)26-14-8-4-2-6-12(14)23/h1-9H,10H2,(H4,19,20,21,22)
InChIKey XXNMHDOXKNXMBI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20776
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: UZI/9313555; UBI_ID: UBI-020780
Synonyms 6-amino-2-{[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]sulfanyl}-4-pyrimidinylamine
Temperature 308 °C