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N-isobutyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
SpectraBase Compound ID CNjnyVWFSqL
InChI InChI=1S/C18H22N4/c1-12(2)11-19-16-10-13(3)20-18-17(14(4)21-22(16)18)15-8-6-5-7-9-15/h5-10,12,19H,11H2,1-4H3
InChIKey SUWSJNLRYIDRBS-UHFFFAOYSA-N
Mol Weight 294.4 g/mol
Molecular Formula C18H22N4
Exact Mass 294.184447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2bEeweyuKGV
Name N-isobutyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
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/C18H22N4/c1-12(2)11-19-16-10-13(3)20-18-17(14(4)21-22(16)18)15-8-6-5-7-9-15/h5-10,12,19H,11H2,1-4H3
InChIKey SUWSJNLRYIDRBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8596
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: E12969; Labnumber: POPOV-4550; SBI_ID: SBI-008599
Synonyms N-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N-isobutylamine
Temperature 318 °C