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

*Links on SpectraBase are not permalinks.

pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 3-chloro-2-cyclopropyl-10-methyl-8-(trifluoromethyl)-, methyl ester

View entire compound with spectra: 1 NMR

pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 3-chloro-2-cyclopropyl-10-methyl-8-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID DHNf7P0T5GC
InChI InChI=1S/C16H12ClF3N4O2/c1-6-5-8(16(18,19)20)21-13-9(6)14-22-11(7-3-4-7)10(17)12(15(25)26-2)24(14)23-13/h5,7H,3-4H2,1-2H3
InChIKey NZXLZIGIGYLAFT-UHFFFAOYSA-N
Mol Weight 384.75 g/mol
Molecular Formula C16H12ClF3N4O2
Exact Mass 384.060088 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 1aDALYYL00T
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 3-chloro-2-cyclopropyl-10-methyl-8-(trifluoromethyl)-, methyl 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/C16H12ClF3N4O2/c1-6-5-8(16(18,19)20)21-13-9(6)14-22-11(7-3-4-7)10(17)12(15(25)26-2)24(14)23-13/h5,7H,3-4H2,1-2H3
InChIKey NZXLZIGIGYLAFT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22429
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: 2211306; UZI_ID: UZI-022437
Temperature 308 °C