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methyl 2-({5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID 1Vyeon69Zgn
InChI InChI=1S/C17H16BrN3O4S/c1-9-10(2)26-16(14(9)17(23)24-3)20-15(22)13-5-4-12(25-13)8-21-7-11(18)6-19-21/h4-7H,8H2,1-3H3,(H,20,22)
InChIKey WOXFMRCQCIBENS-UHFFFAOYSA-N
Mol Weight 438.3 g/mol
Molecular Formula C17H16BrN3O4S
Exact Mass 437.00449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7sEAqQUDdR
Name methyl 2-({5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
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/C17H16BrN3O4S/c1-9-10(2)26-16(14(9)17(23)24-3)20-15(22)13-5-4-12(25-13)8-21-7-11(18)6-19-21/h4-7H,8H2,1-3H3,(H,20,22)
InChIKey WOXFMRCQCIBENS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16613
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/1262520; Labnumber: OLG0981; UZI_ID: UZI-016617
Temperature 308 °C