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acetamide, N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]-
SpectraBase Compound ID E5fhCgiBviz
InChI InChI=1S/C13H11N5O2S2/c1-7-5-10(19)16-13(14-7)21-6-11(20)15-8-3-2-4-9-12(8)18-22-17-9/h2-5H,6H2,1H3,(H,15,20)(H,14,16,19)
InChIKey IFYDFPVEEFPWLO-UHFFFAOYSA-N
Mol Weight 333.38 g/mol
Molecular Formula C13H11N5O2S2
Exact Mass 333.035417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgKTeIByakX
Name acetamide, N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]-
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/C13H11N5O2S2/c1-7-5-10(19)16-13(14-7)21-6-11(20)15-8-3-2-4-9-12(8)18-22-17-9/h2-5H,6H2,1H3,(H,15,20)(H,14,16,19)
InChIKey IFYDFPVEEFPWLO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10192
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: F36793; Labnumber: YAKV-41468