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1-phenyl-6-(2-thienyl)pyrazolo[3,4-d][1,3]oxazin-4(1H)-one
SpectraBase Compound ID 49bID37nrU8
InChI InChI=1S/C15H9N3O2S/c19-15-11-9-16-18(10-5-2-1-3-6-10)13(11)17-14(20-15)12-7-4-8-21-12/h1-9H
InChIKey PEGLBLPCSHFSJR-UHFFFAOYSA-N
Mol Weight 295.32 g/mol
Molecular Formula C15H9N3O2S
Exact Mass 295.041548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cNeDzaLppz
Name 1-phenyl-6-(2-thienyl)pyrazolo[3,4-d][1,3]oxazin-4(1H)-one
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/C15H9N3O2S/c19-15-11-9-16-18(10-5-2-1-3-6-10)13(11)17-14(20-15)12-7-4-8-21-12/h1-9H
InChIKey PEGLBLPCSHFSJR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2147
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/7018144; Labnumber: SMM-0000069; IOH_ID: IOH-002148
Temperature 303 °C