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N-(1H-indazol-6-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID ED9tjF9WaRp
InChI InChI=1S/C18H12N6OS/c25-18(21-12-4-3-11-10-20-22-13(11)8-12)14-9-17-19-6-5-15(24(17)23-14)16-2-1-7-26-16/h1-10H,(H,20,22)(H,21,25)
InChIKey HQQCIGJCXQCVCW-UHFFFAOYSA-N
Mol Weight 360.4 g/mol
Molecular Formula C18H12N6OS
Exact Mass 360.07933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9oouIzmrhn
Name N-(1H-indazol-6-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/C18H12N6OS/c25-18(21-12-4-3-11-10-20-22-13(11)8-12)14-9-17-19-6-5-15(24(17)23-14)16-2-1-7-26-16/h1-10H,(H,20,22)(H,21,25)
InChIKey HQQCIGJCXQCVCW-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33620
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: 1996213; SBI_ID: SBI-033624
Temperature 303 °C