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2,2-dibromo-1-methyl-N-(4-{[(2-methyl-4-pyrimidinyl)amino]sulfonyl}phenyl)cyclopropanecarboxamide
SpectraBase Compound ID D8I1KD2hu0d
InChI InChI=1S/C16H16Br2N4O3S/c1-10-19-8-7-13(20-10)22-26(24,25)12-5-3-11(4-6-12)21-14(23)15(2)9-16(15,17)18/h3-8H,9H2,1-2H3,(H,21,23)(H,19,20,22)
InChIKey WOKBMIFHQIUSND-UHFFFAOYSA-N
Mol Weight 504.2 g/mol
Molecular Formula C16H16Br2N4O3S
Exact Mass 501.930988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJzE2c5CvYO
Name 2,2-dibromo-1-methyl-N-(4-{[(2-methyl-4-pyrimidinyl)amino]sulfonyl}phenyl)cyclopropanecarboxamide
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/C16H16Br2N4O3S/c1-10-19-8-7-13(20-10)22-26(24,25)12-5-3-11(4-6-12)21-14(23)15(2)9-16(15,17)18/h3-8H,9H2,1-2H3,(H,21,23)(H,19,20,22)
InChIKey WOKBMIFHQIUSND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21120
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/9346994; UBI_ID: UBI-021124
Temperature 318 °C