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acetamide, 2-[[2,3-dihydro-3-(2-methylphenyl)-2-thioxothiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]thio]-N-(2-thiazolyl)-

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acetamide, 2-[[2,3-dihydro-3-(2-methylphenyl)-2-thioxothiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]thio]-N-(2-thiazolyl)-
SpectraBase Compound ID FDHeBPD5Ly5
InChI InChI=1S/C23H16N6OS4/c1-13-6-2-4-8-15(13)29-20-18(34-23(29)31)19-25-14-7-3-5-9-16(14)28(19)22(27-20)33-12-17(30)26-21-24-10-11-32-21/h2-11H,12H2,1H3,(H,24,26,30)
InChIKey RLSGHHKJIHNNQS-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C23H16N6OS4
Exact Mass 520.026844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IsbipEuhTE
Name acetamide, 2-[[2,3-dihydro-3-(2-methylphenyl)-2-thioxothiazolo[4',5':4,5]pyrimido[1,6-a]benzimidazol-5-yl]thio]-N-(2-thiazolyl)-
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/C23H16N6OS4/c1-13-6-2-4-8-15(13)29-20-18(34-23(29)31)19-25-14-7-3-5-9-16(14)28(19)22(27-20)33-12-17(30)26-21-24-10-11-32-21/h2-11H,12H2,1H3,(H,24,26,30)
InChIKey RLSGHHKJIHNNQS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7366
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: NMR/10328908