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4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-nitrophenyl)benzenesulfonamide
SpectraBase Compound ID H1hPUD9K5Gx
InChI InChI=1S/C23H24N6O6S/c1-4-8-17-20-21(28(3)26-17)23(30)25-22(24-20)15-13-14(11-12-19(15)35-5-2)36(33,34)27-16-9-6-7-10-18(16)29(31)32/h6-7,9-13,27H,4-5,8H2,1-3H3,(H,24,25,30)
InChIKey LLAVQJDMDSTZGW-UHFFFAOYSA-N
Mol Weight 512.54 g/mol
Molecular Formula C23H24N6O6S
Exact Mass 512.147804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9yvbBmLE7v4
Name 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-nitrophenyl)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/C23H24N6O6S/c1-4-8-17-20-21(28(3)26-17)23(30)25-22(24-20)15-13-14(11-12-19(15)35-5-2)36(33,34)27-16-9-6-7-10-18(16)29(31)32/h6-7,9-13,27H,4-5,8H2,1-3H3,(H,24,25,30)
InChIKey LLAVQJDMDSTZGW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1548
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: 701334NC99RV116-038; Labnumber: 701334NC99RV116-038; VK_ID: VK-001549
Temperature 308 °C