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methyl 4-((7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)carbamoyl)benzoate
SpectraBase Compound ID C4WTeEyn1HV
InChI InChI=1S/C18H13N3O3S2/c1-9-19-14-13(25-9)8-7-12-15(14)26-18(20-12)21-16(22)10-3-5-11(6-4-10)17(23)24-2/h3-8H,1-2H3,(H,20,21,22)
InChIKey FEVSLUOPMFFTMF-UHFFFAOYSA-N
Mol Weight 383.44 g/mol
Molecular Formula C18H13N3O3S2
Exact Mass 383.039834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47WP4DOnmmO
Name methyl 4-((7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)carbamoyl)benzoate
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/C18H13N3O3S2/c1-9-19-14-13(25-9)8-7-12-15(14)26-18(20-12)21-16(22)10-3-5-11(6-4-10)17(23)24-2/h3-8H,1-2H3,(H,20,21,22)
InChIKey FEVSLUOPMFFTMF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5644
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/10257377; Labnumber: F0725-0067