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(5E)-5-[(5-bromo-2-furyl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID BHPIkSQWwcu
InChI InChI=1S/C12H11BrN2O3S/c13-10-2-1-8(18-10)7-9-11(16)14-12(19-9)15-3-5-17-6-4-15/h1-2,7H,3-6H2/b9-7+
InChIKey UZQROFHRMBKSQF-VQHVLOKHSA-N
Mol Weight 343.2 g/mol
Molecular Formula C12H11BrN2O3S
Exact Mass 341.967376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hjCDl8sunm
Name (5E)-5-[(5-bromo-2-furyl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-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/C12H11BrN2O3S/c13-10-2-1-8(18-10)7-9-11(16)14-12(19-9)15-3-5-17-6-4-15/h1-2,7H,3-6H2/b9-7+
InChIKey UZQROFHRMBKSQF-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11864
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: D64192; Labnumber: SPZAM-7363; SBI_ID: SBI-011867
Synonyms 5-[(5-bromo-2-furyl)methylene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C