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ethyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID G98fI6drps7
InChI InChI=1S/C19H18Br2FNO3S/c1-4-26-16(24)14-13(11-5-7-12(22)8-6-11)10(2)27-15(14)23-17(25)18(3)9-19(18,20)21/h5-8H,4,9H2,1-3H3,(H,23,25)
InChIKey WJJCSPJIMJZSPU-UHFFFAOYSA-N
Mol Weight 519.22 g/mol
Molecular Formula C19H18Br2FNO3S
Exact Mass 516.935819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GjnYazpIlr
Name ethyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-4-(4-fluorophenyl)-5-methyl-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/C19H18Br2FNO3S/c1-4-26-16(24)14-13(11-5-7-12(22)8-6-11)10(2)27-15(14)23-17(25)18(3)9-19(18,20)21/h5-8H,4,9H2,1-3H3,(H,23,25)
InChIKey WJJCSPJIMJZSPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20520
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/9145553; Labnumber: U_AM_ACK/047837; UZI_ID: UZI-020528
Temperature 318 °C