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6-(2-chloroethyl)-N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 9QFcOTwtWsB
InChI InChI=1S/C17H17ClN4O2/c1-2-24-14-5-3-13(4-6-14)20-17(23)15-9-16-19-10-12(7-8-18)11-22(16)21-15/h3-6,9-11H,2,7-8H2,1H3,(H,20,23)
InChIKey LQALFBIHEWNOMP-UHFFFAOYSA-N
Mol Weight 344.8 g/mol
Molecular Formula C17H17ClN4O2
Exact Mass 344.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEHED6x4qSU
Name 6-(2-chloroethyl)-N-(4-ethoxyphenyl)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/C17H17ClN4O2/c1-2-24-14-5-3-13(4-6-14)20-17(23)15-9-16-19-10-12(7-8-18)11-22(16)21-15/h3-6,9-11H,2,7-8H2,1H3,(H,20,23)
InChIKey LQALFBIHEWNOMP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9403
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/1010277; Labnumber: IDE3374; UZI_ID: UZI-009405
Temperature 313 °C