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(2E)-2-(1H-indol-3-ylmethylene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID 3TkMqagq2kK
InChI InChI=1S/C18H11N3OS/c22-17-16(9-11-10-19-13-6-2-1-5-12(11)13)23-18-20-14-7-3-4-8-15(14)21(17)18/h1-10,19H/b16-9+
InChIKey NBMUWXUNWZTERF-CXUHLZMHSA-N
Mol Weight 317.37 g/mol
Molecular Formula C18H11N3OS
Exact Mass 317.062283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpBNoAbkcTE
Name (2E)-2-(1H-indol-3-ylmethylene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
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/C18H11N3OS/c22-17-16(9-11-10-19-13-6-2-1-5-12(11)13)23-18-20-14-7-3-4-8-15(14)21(17)18/h1-10,19H/b16-9+
InChIKey NBMUWXUNWZTERF-CXUHLZMHSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14099
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/1010810; UBI_ID: UBI-014102
Synonyms 2-(1H-indol-3-ylmethylene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 300 °C