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3-(3,4-dimethoxyphenyl)-2-methyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one
SpectraBase Compound ID EEBlJlzHtKc
InChI InChI=1S/C18H19N3O3/c1-10-16(11-7-8-14(23-2)15(9-11)24-3)17-19-13-6-4-5-12(13)18(22)21(17)20-10/h7-9,19H,4-6H2,1-3H3
InChIKey IOFJIYJUTJDQAE-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRG9fZWOoLP
Name 3-(3,4-dimethoxyphenyl)-2-methyl-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one
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/C18H19N3O3/c1-10-16(11-7-8-14(23-2)15(9-11)24-3)17-19-13-6-4-5-12(13)18(22)21(17)20-10/h7-9,19H,4-6H2,1-3H3
InChIKey IOFJIYJUTJDQAE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35098
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: E83362; SBI_ID: SBI-035102
Temperature 298 °C