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4-amino-N-{4-[(E)-2-(3-bromophenyl)ethenyl]-2-pyrimidinyl}benzenesulfonamide
SpectraBase Compound ID Sf5yQoL6qB
InChI InChI=1S/C18H15BrN4O2S/c19-14-3-1-2-13(12-14)4-7-16-10-11-21-18(22-16)23-26(24,25)17-8-5-15(20)6-9-17/h1-12H,20H2,(H,21,22,23)/b7-4+
InChIKey AKEAXNWOWJEQRK-QPJJXVBHSA-N
Mol Weight 431.31 g/mol
Molecular Formula C18H15BrN4O2S
Exact Mass 430.00991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MK668zWfJR
Name 4-amino-N-{4-[(E)-2-(3-bromophenyl)ethenyl]-2-pyrimidinyl}benzenesulfonamide
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/C18H15BrN4O2S/c19-14-3-1-2-13(12-14)4-7-16-10-11-21-18(22-16)23-26(24,25)17-8-5-15(20)6-9-17/h1-12H,20H2,(H,21,22,23)/b7-4+
InChIKey AKEAXNWOWJEQRK-QPJJXVBHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13313
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/9100175; UBI_ID: UBI-013316
Synonyms 4-amino-N-{4-[2-(3-bromophenyl)ethenyl]-2-pyrimidinyl}benzenesulfonamide
Temperature 308 °C