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4-amino-N-{4-[(E)-2-(2-thienyl)ethenyl]-2-pyrimidinyl}benzenesulfonamide
SpectraBase Compound ID 9eAbo9zk4Vi
InChI InChI=1S/C16H14N4O2S2/c17-12-3-7-15(8-4-12)24(21,22)20-16-18-10-9-13(19-16)5-6-14-2-1-11-23-14/h1-11H,17H2,(H,18,19,20)/b6-5+
InChIKey RQASIYUMLVLPRX-AATRIKPKSA-N
Mol Weight 358.43 g/mol
Molecular Formula C16H14N4O2S2
Exact Mass 358.055818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tH91K95HZ0
Name 4-amino-N-{4-[(E)-2-(2-thienyl)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/C16H14N4O2S2/c17-12-3-7-15(8-4-12)24(21,22)20-16-18-10-9-13(19-16)5-6-14-2-1-11-23-14/h1-11H,17H2,(H,18,19,20)/b6-5+
InChIKey RQASIYUMLVLPRX-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17027
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/9029054; UBI_ID: UBI-017030
Synonyms 4-amino-N-{4-[2-(2-thienyl)ethenyl]-2-pyrimidinyl}benzenesulfonamide
Temperature 318 °C