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methyl {3-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetate
SpectraBase Compound ID KvdilsKnU4M
InChI InChI=1S/C21H15N3O3S/c1-27-19(25)12-23-11-13(14-6-2-4-8-16(14)23)10-18-20(26)24-17-9-5-3-7-15(17)22-21(24)28-18/h2-11H,12H2,1H3/b18-10+
InChIKey VGOBXPWDYJWPKM-VCHYOVAHSA-N
Mol Weight 389.43 g/mol
Molecular Formula C21H15N3O3S
Exact Mass 389.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSvy0glXqzU
Name methyl {3-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetate
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/C21H15N3O3S/c1-27-19(25)12-23-11-13(14-6-2-4-8-16(14)23)10-18-20(26)24-17-9-5-3-7-15(17)22-21(24)28-18/h2-11H,12H2,1H3/b18-10+
InChIKey VGOBXPWDYJWPKM-VCHYOVAHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_652
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/1007596; UBI_ID: UBI-000653
Synonyms methyl {3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetate
Temperature 315 °C