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pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 8-(2-methoxyphenyl)-4,7-dimethyl-, 2-propenyl ester
SpectraBase Compound ID 61gmUB37toU
InChI InChI=1S/C18H18N4O3/c1-5-10-25-18(23)16-12(3)22-17(20-19-16)15(11(2)21-22)13-8-6-7-9-14(13)24-4/h5-9H,1,10H2,2-4H3
InChIKey HLURHNGNUWHPOC-UHFFFAOYSA-N
Mol Weight 338.37 g/mol
Molecular Formula C18H18N4O3
Exact Mass 338.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNDtkENShwJ
Name pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 8-(2-methoxyphenyl)-4,7-dimethyl-, 2-propenyl 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/C18H18N4O3/c1-5-10-25-18(23)16-12(3)22-17(20-19-16)15(11(2)21-22)13-8-6-7-9-14(13)24-4/h5-9H,1,10H2,2-4H3
InChIKey HLURHNGNUWHPOC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5081
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: F24390; Labnumber: VGU-49458