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N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]acetamide

View entire compound with spectra: 1 NMR

N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 9BJMBHe7AkW
InChI InChI=1S/C15H17N5O3S2/c1-7-12(23)18-14(20-19-7)24-6-10(22)17-13-16-8-4-15(2,3)5-9(21)11(8)25-13/h4-6H2,1-3H3,(H,16,17,22)(H,18,20,23)
InChIKey ZJDNFDISNIQIHG-UHFFFAOYSA-N
Mol Weight 379.45 g/mol
Molecular Formula C15H17N5O3S2
Exact Mass 379.077282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6K3Xi4lY7a
Name N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]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/C15H17N5O3S2/c1-7-12(23)18-14(20-19-7)24-6-10(22)17-13-16-8-4-15(2,3)5-9(21)11(8)25-13/h4-6H2,1-3H3,(H,16,17,22)(H,18,20,23)
InChIKey ZJDNFDISNIQIHG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_726
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/8163593; Labnumber: L-23/0006428
Temperature 303 °C