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ethyl 2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
SpectraBase Compound ID 1aDDQ6HXPic
InChI InChI=1S/C16H14ClN3O2/c1-3-22-16(21)14-8-10(2)20-15(18-14)9-13(19-20)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3
InChIKey XKQVEROFEVAUNC-UHFFFAOYSA-N
Mol Weight 315.76 g/mol
Molecular Formula C16H14ClN3O2
Exact Mass 315.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5USr2W6ngZY
Name ethyl 2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate
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/C16H14ClN3O2/c1-3-22-16(21)14-8-10(2)20-15(18-14)9-13(19-20)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3
InChIKey XKQVEROFEVAUNC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1825
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: NMR/9264131; Labnumber: LD-2300022
Temperature 297 °C