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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 9oPQFcrGf7Q
InChI InChI=1S/C24H23N5O2S/c30-22(17-12-26-29-18(3-4-25-21(17)29)19-2-1-5-31-19)28-23-27-20(13-32-23)24-9-14-6-15(10-24)8-16(7-14)11-24/h1-5,12-16H,6-11H2,(H,27,28,30)/t14-,15+,16-,24-
InChIKey VWQBNAIYRUFHLV-FNTHXKTLSA-N
Mol Weight 445.54 g/mol
Molecular Formula C24H23N5O2S
Exact Mass 445.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4K2fWm5P8E
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-7-(2-furyl)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/C24H23N5O2S/c30-22(17-12-26-29-18(3-4-25-21(17)29)19-2-1-5-31-19)28-23-27-20(13-32-23)24-9-14-6-15(10-24)8-16(7-14)11-24/h1-5,12-16H,6-11H2,(H,27,28,30)/t14-,15+,16-,24-
InChIKey VWQBNAIYRUFHLV-FNTHXKTLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33862
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: 1996662; SBI_ID: SBI-033866
Temperature 315 °C