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N-allyl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 52009AxTQn5
InChI InChI=1S/C14H12N4OS/c1-2-6-16-14(19)10-9-17-18-11(5-7-15-13(10)18)12-4-3-8-20-12/h2-5,7-9H,1,6H2,(H,16,19)
InChIKey RGNRBQBLZAOJGY-UHFFFAOYSA-N
Mol Weight 284.34 g/mol
Molecular Formula C14H12N4OS
Exact Mass 284.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEyVnwkoykd
Name N-allyl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C14H12N4OS/c1-2-6-16-14(19)10-9-17-18-11(5-7-15-13(10)18)12-4-3-8-20-12/h2-5,7-9H,1,6H2,(H,16,19)
InChIKey RGNRBQBLZAOJGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10279
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/1267440; Labnumber: KEM0219; UZI_ID: UZI-010281
Temperature 318 °C