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4H-1,3-benzothiazin-4-one, 2-(2-pyrimidinylamino)-

View entire compound with spectra: 1 NMR

4H-1,3-benzothiazin-4-one, 2-(2-pyrimidinylamino)-
SpectraBase Compound ID EzXHbGcRfRB
InChI InChI=1S/C12H8N4OS/c17-10-8-4-1-2-5-9(8)18-12(15-10)16-11-13-6-3-7-14-11/h1-7H,(H,13,14,15,16,17)
InChIKey BKRMWSMQSUOKBP-UHFFFAOYSA-N
Mol Weight 256.28 g/mol
Molecular Formula C12H8N4OS
Exact Mass 256.041882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVkOi6bKmn6
Name 4H-1,3-benzothiazin-4-one, 2-(2-pyrimidinylamino)-
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/C12H8N4OS/c17-10-8-4-1-2-5-9(8)18-12(15-10)16-11-13-6-3-7-14-11/h1-7H,(H,13,14,15,16,17)
InChIKey BKRMWSMQSUOKBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11524
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: F43204; Labnumber: VGU-114625
Temperature 315 °C