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(2E)-2-[(4,6-dimethyl-2-pyrimidinyl)imino]-2,3-dihydro-4H-1,3-benzothiazin-4-one
SpectraBase Compound ID 6XCkUuojLGG
InChI InChI=1S/C14H12N4OS/c1-8-7-9(2)16-13(15-8)18-14-17-12(19)10-5-3-4-6-11(10)20-14/h3-7H,1-2H3,(H,15,16,17,18,19)
InChIKey ZRTNXVKCKMCNAU-UHFFFAOYSA-N
Mol Weight 284.34 g/mol
Molecular Formula C14H12N4OS
Exact Mass 284.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItvnfTqxcIs
Name (2E)-2-[(4,6-dimethyl-2-pyrimidinyl)imino]-2,3-dihydro-4H-1,3-benzothiazin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H12N4OS/c1-8-7-9(2)16-13(15-8)18-14-17-12(19)10-5-3-4-6-11(10)20-14/h3-7H,1-2H3,(H,15,16,17,18,19)
InChIKey ZRTNXVKCKMCNAU-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4182
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: ZI/9026425; Labnumber: VGY-0005682; IOH_ID: IOH-004183
Synonyms 2-[(4,6-dimethyl-2-pyrimidinyl)imino]-2,3-dihydro-4H-1,3-benzothiazin-4-one
Temperature 297 °C