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2,2-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methylcyclopropanecarboxamide
SpectraBase Compound ID HbSF6p0Iza
InChI InChI=1S/C14H14Br2N2OS/c1-13(7-14(13,15)16)12(19)18-11-9(6-17)8-4-2-3-5-10(8)20-11/h2-5,7H2,1H3,(H,18,19)
InChIKey CPGWYKURRPYOAT-UHFFFAOYSA-N
Mol Weight 418.15 g/mol
Molecular Formula C14H14Br2N2OS
Exact Mass 415.91936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvuSI8rPC0x
Name 2,2-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methylcyclopropanecarboxamide
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/C14H14Br2N2OS/c1-13(7-14(13,15)16)12(19)18-11-9(6-17)8-4-2-3-5-10(8)20-11/h2-5,7H2,1H3,(H,18,19)
InChIKey CPGWYKURRPYOAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19924
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/9153579; UBI_ID: UBI-019928
Temperature 308 °C