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pyrazolo[1,5-a]pyrimidine-6-acetic acid, 3-(4-chlorophenyl)-2,5,7-trimethyl-, ethyl ester
SpectraBase Compound ID 8I7jFUqwB7S
InChI InChI=1S/C19H20ClN3O2/c1-5-25-17(24)10-16-11(2)21-19-18(12(3)22-23(19)13(16)4)14-6-8-15(20)9-7-14/h6-9H,5,10H2,1-4H3
InChIKey MIZCCFWQKMMYJK-UHFFFAOYSA-N
Mol Weight 357.84 g/mol
Molecular Formula C19H20ClN3O2
Exact Mass 357.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2IY0MZK9gP
Name pyrazolo[1,5-a]pyrimidine-6-acetic acid, 3-(4-chlorophenyl)-2,5,7-trimethyl-, ethyl ester
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/C19H20ClN3O2/c1-5-25-17(24)10-16-11(2)21-19-18(12(3)22-23(19)13(16)4)14-6-8-15(20)9-7-14/h6-9H,5,10H2,1-4H3
InChIKey MIZCCFWQKMMYJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5019
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/12218170