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

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4-ethoxy-N-(2-methyl-5-nitrophenyl)-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
SpectraBase Compound ID 11USistJ13M
InChI InChI=1S/C24H26N6O6S/c1-5-7-18-21-22(29(4)27-18)24(31)26-23(25-21)17-13-16(10-11-20(17)36-6-2)37(34,35)28-19-12-15(30(32)33)9-8-14(19)3/h8-13,28H,5-7H2,1-4H3,(H,25,26,31)
InChIKey SJOFSTMWRWIYKN-UHFFFAOYSA-N
Mol Weight 526.57 g/mol
Molecular Formula C24H26N6O6S
Exact Mass 526.163454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ao7Zz453xB
Name 4-ethoxy-N-(2-methyl-5-nitrophenyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H26N6O6S/c1-5-7-18-21-22(29(4)27-18)24(31)26-23(25-21)17-13-16(10-11-20(17)36-6-2)37(34,35)28-19-12-15(30(32)33)9-8-14(19)3/h8-13,28H,5-7H2,1-4H3,(H,25,26,31)
InChIKey SJOFSTMWRWIYKN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1556
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: 701332NC99RV116-030; Labnumber: 701332NC99RV116-030; VK_ID: VK-001557
Temperature 308 °C