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4-(4-tert-butylphenyl)-2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 4GWnzDObB2I
InChI InChI=1S/C21H24Br2N2O2S/c1-11-14(12-6-8-13(9-7-12)19(2,3)4)15(16(24)26)17(28-11)25-18(27)20(5)10-21(20,22)23/h6-9H,10H2,1-5H3,(H2,24,26)(H,25,27)
InChIKey RBZCWWUYCNBTKY-UHFFFAOYSA-N
Mol Weight 528.3 g/mol
Molecular Formula C21H24Br2N2O2S
Exact Mass 525.992525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AyEcaBuA0f
Name 4-(4-tert-butylphenyl)-2-{[(2,2-dibromo-1-methylcyclopropyl)carbonyl]amino}-5-methyl-3-thiophenecarboxamide
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/C21H24Br2N2O2S/c1-11-14(12-6-8-13(9-7-12)19(2,3)4)15(16(24)26)17(28-11)25-18(27)20(5)10-21(20,22)23/h6-9H,10H2,1-5H3,(H2,24,26)(H,25,27)
InChIKey RBZCWWUYCNBTKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18770
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/9128480; UBI_ID: UBI-018773
Temperature 318 °C