For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl 5,7-dimethyl-2-(4-toluidinocarbonyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 1PsjgHHEbfc
InChI InChI=1S/C19H20N4O3/c1-5-26-19(25)17-12(3)20-16-10-15(22-23(16)13(17)4)18(24)21-14-8-6-11(2)7-9-14/h6-10H,5H2,1-4H3,(H,21,24)
InChIKey STFFGUPVUXKGEZ-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C19H20N4O3
Exact Mass 352.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C6rvFQtGNcu
Name ethyl 5,7-dimethyl-2-(4-toluidinocarbonyl)pyrazolo[1,5-a]pyrimidine-6-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/C19H20N4O3/c1-5-26-19(25)17-12(3)20-16-10-15(22-23(16)13(17)4)18(24)21-14-8-6-11(2)7-9-14/h6-10H,5H2,1-4H3,(H,21,24)
InChIKey STFFGUPVUXKGEZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9409
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/1015676; Labnumber: IDE3448; UZI_ID: UZI-009411
Temperature 308 °C