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2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-bromophenyl)acetamide
SpectraBase Compound ID EE3PFde9vrO
InChI InChI=1S/C15H10BrN5OS/c16-11-3-1-2-4-12(11)20-13(22)8-23-15-10(7-18)5-9(6-17)14(19)21-15/h1-5H,8H2,(H2,19,21)(H,20,22)
InChIKey PHGRTNWGZOTVEN-UHFFFAOYSA-N
Mol Weight 388.24 g/mol
Molecular Formula C15H10BrN5OS
Exact Mass 386.978944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARNQXhGrdGf
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-bromophenyl)acetamide
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/C15H10BrN5OS/c16-11-3-1-2-4-12(11)20-13(22)8-23-15-10(7-18)5-9(6-17)14(19)21-15/h1-5H,8H2,(H2,19,21)(H,20,22)
InChIKey PHGRTNWGZOTVEN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14530
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/1018654; UBI_ID: UBI-014533
Temperature 313 °C