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methyl 7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-5-carboxylate
SpectraBase Compound ID IApC7X6UhbR
InChI InChI=1S/C12H9N3O2S/c1-17-12(16)8-7-9(10-3-2-6-18-10)15-11(14-8)4-5-13-15/h2-7H,1H3
InChIKey WJUZFPIMWRZDSS-UHFFFAOYSA-N
Mol Weight 259.28 g/mol
Molecular Formula C12H9N3O2S
Exact Mass 259.041548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCTbIsCh5ll
Name methyl 7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-5-carboxylate
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/C12H9N3O2S/c1-17-12(16)8-7-9(10-3-2-6-18-10)15-11(14-8)4-5-13-15/h2-7H,1H3
InChIKey WJUZFPIMWRZDSS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11255
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/1031464; Labnumber: NES0368; UZI_ID: UZI-011257
Temperature 308 °C