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ethyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-1-benzothiophene-3-carboxylate
SpectraBase Compound ID G7h2ze7orQp
InChI InChI=1S/C16H15Br2NO3S/c1-3-22-13(20)11-9-6-4-5-7-10(9)23-12(11)19-14(21)15(2)8-16(15,17)18/h4-7H,3,8H2,1-2H3,(H,19,21)
InChIKey DXHPPLBSYVMWJH-UHFFFAOYSA-N
Mol Weight 461.17 g/mol
Molecular Formula C16H15Br2NO3S
Exact Mass 458.913941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ioX5Pcke1p
Name ethyl 2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-1-benzothiophene-3-carboxylate
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/C16H15Br2NO3S/c1-3-22-13(20)11-9-6-4-5-7-10(9)23-12(11)19-14(21)15(2)8-16(15,17)18/h4-7H,3,8H2,1-2H3,(H,19,21)
InChIKey DXHPPLBSYVMWJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18636
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/9126024; UBI_ID: UBI-018639
Temperature 318 °C