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N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-2-(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
SpectraBase Compound ID CP1ZiErFGlX
InChI InChI=1S/C16H21N7O2/c1-4-5-6-23-11(2)7-13(20-23)19-14(24)9-22-10-17-15-12(16(22)25)8-18-21(15)3/h7-8,10H,4-6,9H2,1-3H3,(H,19,20,24)
InChIKey CXXMQRLDYAXERX-UHFFFAOYSA-N
Mol Weight 343.39 g/mol
Molecular Formula C16H21N7O2
Exact Mass 343.175673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVKeFXtxwMo
Name N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-2-(1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
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/C16H21N7O2/c1-4-5-6-23-11(2)7-13(20-23)19-14(24)9-22-10-17-15-12(16(22)25)8-18-21(15)3/h7-8,10H,4-6,9H2,1-3H3,(H,19,20,24)
InChIKey CXXMQRLDYAXERX-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33889
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: 1998023; SBI_ID: SBI-033893
Temperature 303 °C