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N-(2,4-dimethyl-5-nitrophenyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

N-(2,4-dimethyl-5-nitrophenyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
SpectraBase Compound ID En0UiSi4voy
InChI InChI=1S/C25H28N6O6S/c1-6-8-18-22-23(30(5)28-18)25(32)27-24(26-22)17-12-16(9-10-21(17)37-7-2)38(35,36)29-19-13-20(31(33)34)15(4)11-14(19)3/h9-13,29H,6-8H2,1-5H3,(H,26,27,32)
InChIKey SBEPAKSVWYGIQV-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C25H28N6O6S
Exact Mass 540.179104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8H7eSiYDra1
Name N-(2,4-dimethyl-5-nitrophenyl)-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
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/C25H28N6O6S/c1-6-8-18-22-23(30(5)28-18)25(32)27-24(26-22)17-12-16(9-10-21(17)37-7-2)38(35,36)29-19-13-20(31(33)34)15(4)11-14(19)3/h9-13,29H,6-8H2,1-5H3,(H,26,27,32)
InChIKey SBEPAKSVWYGIQV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1539
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: 701331NC99RV116-028; Labnumber: 701331NC99RV116-028; VK_ID: VK-001540
Temperature 308 °C