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N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
SpectraBase Compound ID 2ab53jaDd6t
InChI InChI=1S/C19H13BrN2O3S/c1-24-16-7-6-11(8-13(16)20)14-10-26-19(21-14)22-18(23)17-9-12-4-2-3-5-15(12)25-17/h2-10H,1H3,(H,21,22,23)
InChIKey ZEJGGOWVTGVUSE-UHFFFAOYSA-N
Mol Weight 429.29 g/mol
Molecular Formula C19H13BrN2O3S
Exact Mass 427.983026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECfLQ3rAzjN
Name N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
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/C19H13BrN2O3S/c1-24-16-7-6-11(8-13(16)20)14-10-26-19(21-14)22-18(23)17-9-12-4-2-3-5-15(12)25-17/h2-10H,1H3,(H,21,22,23)
InChIKey ZEJGGOWVTGVUSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14033
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: D93903; Labnumber: SPMOS1-25538; SBI_ID: SBI-014036
Temperature 318 °C