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2-{[6-amino-3,5-dicyano-4-(4-hydroxyphenyl)-2-pyridinyl]sulfanyl}acetamide
SpectraBase Compound ID F7AAKGCUSES
InChI InChI=1S/C15H11N5O2S/c16-5-10-13(8-1-3-9(21)4-2-8)11(6-17)15(20-14(10)19)23-7-12(18)22/h1-4,21H,7H2,(H2,18,22)(H2,19,20)
InChIKey VUZABSFCGFUZGU-UHFFFAOYSA-N
Mol Weight 325.35 g/mol
Molecular Formula C15H11N5O2S
Exact Mass 325.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mdKgO8AIb2
Name 2-{[6-amino-3,5-dicyano-4-(4-hydroxyphenyl)-2-pyridinyl]sulfanyl}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/C15H11N5O2S/c16-5-10-13(8-1-3-9(21)4-2-8)11(6-17)15(20-14(10)19)23-7-12(18)22/h1-4,21H,7H2,(H2,18,22)(H2,19,20)
InChIKey VUZABSFCGFUZGU-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1446
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: AG-205/5059417; Labnumber: TSH-1112; IOH_ID: IOH-001447
Temperature 313 °C