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N-(4-bromo-3-chlorophenyl)-2-{2-methoxy-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID 6XNrNcO7TC7
InChI InChI=1S/C25H17BrClN3O4S/c1-33-21-10-14(11-22-24(32)30-19-5-3-2-4-18(19)29-25(30)35-22)6-9-20(21)34-13-23(31)28-15-7-8-16(26)17(27)12-15/h2-12H,13H2,1H3,(H,28,31)/b22-11-
InChIKey PHJPULOMEJFQJL-JJFYIABZSA-N
Mol Weight 570.85 g/mol
Molecular Formula C25H17BrClN3O4S
Exact Mass 568.981168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAeLUvjwE85
Name N-(4-bromo-3-chlorophenyl)-2-{2-methoxy-4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}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/C25H17BrClN3O4S/c1-33-21-10-14(11-22-24(32)30-19-5-3-2-4-18(19)29-25(30)35-22)6-9-20(21)34-13-23(31)28-15-7-8-16(26)17(27)12-15/h2-12H,13H2,1H3,(H,28,31)/b22-11-
InChIKey PHJPULOMEJFQJL-JJFYIABZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8280
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: 9686352; UBI_ID: UBI-008283
Synonyms N-(4-bromo-3-chlorophenyl)-2-{2-methoxy-4-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetamide
Temperature 308 °C