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2-amino-6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3,5-pyridinedicarbonitrile
SpectraBase Compound ID AdPzTI915mw
InChI InChI=1S/C15H9BrN4OS/c16-12-3-1-9(2-4-12)13(21)8-22-15-11(7-18)5-10(6-17)14(19)20-15/h1-5H,8H2,(H2,19,20)
InChIKey NZUXFBXAQNPSMY-UHFFFAOYSA-N
Mol Weight 373.23 g/mol
Molecular Formula C15H9BrN4OS
Exact Mass 371.968045 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BAHu9qOSF5
Name 2-amino-6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3,5-pyridinedicarbonitrile
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/C15H9BrN4OS/c16-12-3-1-9(2-4-12)13(21)8-22-15-11(7-18)5-10(6-17)14(19)20-15/h1-5H,8H2,(H2,19,20)
InChIKey NZUXFBXAQNPSMY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15112
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/6126242; UBI_ID: UBI-015115
Temperature 313 °C