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ethyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID Fov7KqZRPyM
InChI InChI=1S/C19H19Br2NO3S/c1-4-25-16(23)14-13(12-8-6-5-7-9-12)11(2)26-15(14)22-17(24)18(3)10-19(18,20)21/h5-9H,4,10H2,1-3H3,(H,22,24)
InChIKey AXIYABLCFNKLEH-UHFFFAOYSA-N
Mol Weight 501.23 g/mol
Molecular Formula C19H19Br2NO3S
Exact Mass 498.945241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6arUyIjoLb7
Name ethyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-5-methyl-4-phenyl-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/C19H19Br2NO3S/c1-4-25-16(23)14-13(12-8-6-5-7-9-12)11(2)26-15(14)22-17(24)18(3)10-19(18,20)21/h5-9H,4,10H2,1-3H3,(H,22,24)
InChIKey AXIYABLCFNKLEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9954
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/9067989; UBI_ID: UBI-009957
Temperature 318 °C