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pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-chloro-5-(2-thienyl)-, methyl ester
SpectraBase Compound ID H8RwzBZDbW8
InChI InChI=1S/C12H8ClN3O2S/c1-18-12(17)9-5-8(10-3-2-4-19-10)15-11-7(13)6-14-16(9)11/h2-6H,1H3
InChIKey VPEAHIZFBGWBJD-UHFFFAOYSA-N
Mol Weight 293.73 g/mol
Molecular Formula C12H8ClN3O2S
Exact Mass 293.002575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1S1UV3Ldhkp
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-chloro-5-(2-thienyl)-, methyl ester
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/C12H8ClN3O2S/c1-18-12(17)9-5-8(10-3-2-4-19-10)15-11-7(13)6-14-16(9)11/h2-6H,1H3
InChIKey VPEAHIZFBGWBJD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22299
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: 2196536; UZI_ID: UZI-022307
Temperature 308 °C