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2,2-dibromo-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dibromo-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-1-methylcyclopropanecarboxamide
SpectraBase Compound ID Ku8YRQW5nTN
InChI InChI=1S/C17H14Br2N2OS/c1-10-13(11-6-4-3-5-7-11)12(8-20)14(23-10)21-15(22)16(2)9-17(16,18)19/h3-7H,9H2,1-2H3,(H,21,22)
InChIKey KUQVVJCSKXDQJD-UHFFFAOYSA-N
Mol Weight 454.18 g/mol
Molecular Formula C17H14Br2N2OS
Exact Mass 451.91936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UbmkNaNKxb
Name 2,2-dibromo-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-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/C17H14Br2N2OS/c1-10-13(11-6-4-3-5-7-11)12(8-20)14(23-10)21-15(22)16(2)9-17(16,18)19/h3-7H,9H2,1-2H3,(H,21,22)
InChIKey KUQVVJCSKXDQJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19545
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/9131842; Labnumber: U_AM_ACK/001637; UZI_ID: UZI-019552
Temperature 318 °C