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2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID IYJ4o3aNBMh
InChI InChI=1S/C15H13N5O3S2/c1-8-5-9(2)17-14(16-8)24-7-13(21)19-15-18-11-4-3-10(20(22)23)6-12(11)25-15/h3-6H,7H2,1-2H3,(H,18,19,21)
InChIKey JOMWNMKPICBFFL-UHFFFAOYSA-N
Mol Weight 375.42 g/mol
Molecular Formula C15H13N5O3S2
Exact Mass 375.045982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQ2OtckuWXQ
Name 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
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/C15H13N5O3S2/c1-8-5-9(2)17-14(16-8)24-7-13(21)19-15-18-11-4-3-10(20(22)23)6-12(11)25-15/h3-6H,7H2,1-2H3,(H,18,19,21)
InChIKey JOMWNMKPICBFFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12579
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/9123286; UBI_ID: UBI-012582
Temperature 318 °C