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N-(2,3-dihydro-1H-inden-5-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CWKtztd7DVl
InChI InChI=1S/C20H16N4OS/c25-20(22-15-7-6-13-3-1-4-14(13)11-15)16-12-19-21-9-8-17(24(19)23-16)18-5-2-10-26-18/h2,5-12H,1,3-4H2,(H,22,25)
InChIKey RGWHKCLJONQEEC-UHFFFAOYSA-N
Mol Weight 360.44 g/mol
Molecular Formula C20H16N4OS
Exact Mass 360.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qdsSIlvs3q
Name N-(2,3-dihydro-1H-inden-5-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-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/C20H16N4OS/c25-20(22-15-7-6-13-3-1-4-14(13)11-15)16-12-19-21-9-8-17(24(19)23-16)18-5-2-10-26-18/h2,5-12H,1,3-4H2,(H,22,25)
InChIKey RGWHKCLJONQEEC-UHFFFAOYSA-N
NMR Offset 17.9124
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33837
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: 1996627; SBI_ID: SBI-033841
Temperature 303 °C