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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(1,3-benzodioxol-5-yl)-8,10-dimethyl-, methyl ester
SpectraBase Compound ID 5lNMZkdwfHb
InChI InChI=1S/C20H16N4O4/c1-10-6-11(2)21-18-17(10)19-22-13(8-14(20(25)26-3)24(19)23-18)12-4-5-15-16(7-12)28-9-27-15/h4-8H,9H2,1-3H3
InChIKey YCCPDSHQFYLYNO-UHFFFAOYSA-N
Mol Weight 376.37 g/mol
Molecular Formula C20H16N4O4
Exact Mass 376.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8R3ami4jQQL
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(1,3-benzodioxol-5-yl)-8,10-dimethyl-, 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/C20H16N4O4/c1-10-6-11(2)21-18-17(10)19-22-13(8-14(20(25)26-3)24(19)23-18)12-4-5-15-16(7-12)28-9-27-15/h4-8H,9H2,1-3H3
InChIKey YCCPDSHQFYLYNO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22525
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: 2220288; UZI_ID: UZI-022533
Temperature 308 °C