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ethyl 4-(1,3-benzodioxol-5-ylamino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate

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ethyl 4-(1,3-benzodioxol-5-ylamino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
SpectraBase Compound ID ISw2y4msU75
InChI InChI=1S/C19H19N5O4/c1-4-26-18(25)14-9-20-19(24-12(3)7-11(2)23-24)22-17(14)21-13-5-6-15-16(8-13)28-10-27-15/h5-9H,4,10H2,1-3H3,(H,20,21,22)
InChIKey LGONBBKGJJYKKI-UHFFFAOYSA-N
Mol Weight 381.39 g/mol
Molecular Formula C19H19N5O4
Exact Mass 381.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRhJu2XJXgs
Name ethyl 4-(1,3-benzodioxol-5-ylamino)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
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/C19H19N5O4/c1-4-26-18(25)14-9-20-19(24-12(3)7-11(2)23-24)22-17(14)21-13-5-6-15-16(8-13)28-10-27-15/h5-9H,4,10H2,1-3H3,(H,20,21,22)
InChIKey LGONBBKGJJYKKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24789
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: D48795; Labnumber: RNM-0846; SBI_ID: SBI-024793
Temperature 318 °C