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N-acetyl-N'-[(2Z)-4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]guanidine

View entire compound with spectra: 1 NMR

N-acetyl-N'-[(2Z)-4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]guanidine
SpectraBase Compound ID LmcewATKFC0
InChI InChI=1S/C11H10N4O2S/c1-6(16)13-10(12)15-11-14-9(17)7-4-2-3-5-8(7)18-11/h2-5H,1H3,(H3,12,13,14,15,16,17)
InChIKey VXFJWRZTHJZHOY-UHFFFAOYSA-N
Mol Weight 262.29 g/mol
Molecular Formula C11H10N4O2S
Exact Mass 262.052447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GthlW7Rmom6
Name N-acetyl-N'-[(2Z)-4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]guanidine
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/C11H10N4O2S/c1-6(16)13-10(12)15-11-14-9(17)7-4-2-3-5-8(7)18-11/h2-5H,1H3,(H3,12,13,14,15,16,17)
InChIKey VXFJWRZTHJZHOY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11664
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: 802935; Labnumber: VOR11-6078; VK_ID: VK-011669
Synonyms N-acetyl-N'-[4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]guanidine
Temperature 315 °C