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pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylic acid, 5-(2-thienyl)-
SpectraBase Compound ID HLKxZaJOcVl
InChI InChI=1S/C12H7N3O4S/c16-11(17)6-5-13-15-8(12(18)19)4-7(14-10(6)15)9-2-1-3-20-9/h1-5H,(H,16,17)(H,18,19)
InChIKey JHUKTJGOFPPZDR-UHFFFAOYSA-N
Mol Weight 289.26 g/mol
Molecular Formula C12H7N3O4S
Exact Mass 289.015727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWuobg0mF9s
Name pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylic acid, 5-(2-thienyl)-
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/C12H7N3O4S/c16-11(17)6-5-13-15-8(12(18)19)4-7(14-10(6)15)9-2-1-3-20-9/h1-5H,(H,16,17)(H,18,19)
InChIKey JHUKTJGOFPPZDR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22401
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: 2208059; UZI_ID: UZI-022409
Temperature 308 °C