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acetamide, 2-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]-2-methoxyphenoxy]-

View entire compound with spectra: 1 NMR

acetamide, 2-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]-2-methoxyphenoxy]-
SpectraBase Compound ID 6YJxlcr5crh
InChI InChI=1S/C27H26N6O4/c1-15-11-16(2)30-27(29-15)33-26-24(25(32-33)17-7-5-4-6-8-17)19(13-23(35)31-26)18-9-10-20(21(12-18)36-3)37-14-22(28)34/h4-12,19H,13-14H2,1-3H3,(H2,28,34)(H,31,35)
InChIKey UVVWEJUTUZVANM-UHFFFAOYSA-N
Mol Weight 498.54 g/mol
Molecular Formula C27H26N6O4
Exact Mass 498.201553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKNzYlpDCWQ
Name acetamide, 2-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl]-2-methoxyphenoxy]-
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/C27H26N6O4/c1-15-11-16(2)30-27(29-15)33-26-24(25(32-33)17-7-5-4-6-8-17)19(13-23(35)31-26)18-9-10-20(21(12-18)36-3)37-14-22(28)34/h4-12,19H,13-14H2,1-3H3,(H2,28,34)(H,31,35)
InChIKey UVVWEJUTUZVANM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3271
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: F17413; Labnumber: MAVAS-S1202-4682