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3-ethyl 5-methyl 7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3,5-dicarboxylate
SpectraBase Compound ID 7w7a1ZCoNAF
InChI InChI=1S/C15H13N3O4S/c1-3-22-14(19)9-8-16-18-11(12-5-4-6-23-12)7-10(15(20)21-2)17-13(9)18/h4-8H,3H2,1-2H3
InChIKey KEXIULUFHUWIAX-UHFFFAOYSA-N
Mol Weight 331.35 g/mol
Molecular Formula C15H13N3O4S
Exact Mass 331.062677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2A9x72AXVWJ
Name 3-ethyl 5-methyl 7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3,5-dicarboxylate
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/C15H13N3O4S/c1-3-22-14(19)9-8-16-18-11(12-5-4-6-23-12)7-10(15(20)21-2)17-13(9)18/h4-8H,3H2,1-2H3
InChIKey KEXIULUFHUWIAX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11254
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/1030192; Labnumber: NES0367; UZI_ID: UZI-011256
Temperature 308 °C