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(5Z)-2-(3-bromoanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 1vxnymtemEF
InChI InChI=1S/C15H12BrN3OS/c1-19-7-3-6-12(19)9-13-14(20)18-15(21-13)17-11-5-2-4-10(16)8-11/h2-9H,1H3,(H,17,18,20)/b13-9-
InChIKey GHKCTKQDPPBXCX-LCYFTJDESA-N
Mol Weight 362.25 g/mol
Molecular Formula C15H12BrN3OS
Exact Mass 360.988446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDSPu7txYnB
Name (2E,5Z)-2-[(3-bromophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-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/C15H12BrN3OS/c1-19-7-3-6-12(19)9-13-14(20)18-15(21-13)17-11-5-2-4-10(16)8-11/h2-9H,1H3,(H,17,18,20)/b13-9-
InChIKey GHKCTKQDPPBXCX-LCYFTJDESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21508
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: D54958; Labnumber: GORPS-105-5127; SBI_ID: SBI-021512
Synonyms 2-[(3-bromophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
Temperature 318 °C