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2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]-N-(2-pyridinyl)acetamide
SpectraBase Compound ID GysmB4rhAxj
InChI InChI=1S/C15H13N5OS/c21-13(17-12-8-4-5-9-16-12)10-22-15-18-14(19-20-15)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17,21)(H,18,19,20)
InChIKey JIRXQMGVOXNBFW-UHFFFAOYSA-N
Mol Weight 311.36 g/mol
Molecular Formula C15H13N5OS
Exact Mass 311.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3f2Ydh1lKKS
Name 2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]-N-(2-pyridinyl)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/C15H13N5OS/c21-13(17-12-8-4-5-9-16-12)10-22-15-18-14(19-20-15)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17,21)(H,18,19,20)
InChIKey JIRXQMGVOXNBFW-UHFFFAOYSA-N
NMR Offset 18.0216
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2884
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: ZI/7010410; Labnumber: L-23/0003741; IOH_ID: IOH-002885
Temperature 297 °C