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

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N-[4-(dimethylamino)phenyl]-4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzenesulfonamide
SpectraBase Compound ID H3yqgt9pn46
InChI InChI=1S/C25H30N6O4S/c1-6-8-20-22-23(31(5)28-20)25(32)27-24(26-22)19-15-18(13-14-21(19)35-7-2)36(33,34)29-16-9-11-17(12-10-16)30(3)4/h9-15,29H,6-8H2,1-5H3,(H,26,27,32)
InChIKey YDMZLVVDSLRXHI-UHFFFAOYSA-N
Mol Weight 510.61 g/mol
Molecular Formula C25H30N6O4S
Exact Mass 510.204925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuEWGuhsgp3
Name N-[4-(dimethylamino)phenyl]-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/C25H30N6O4S/c1-6-8-20-22-23(31(5)28-20)25(32)27-24(26-22)19-15-18(13-14-21(19)35-7-2)36(33,34)29-16-9-11-17(12-10-16)30(3)4/h9-15,29H,6-8H2,1-5H3,(H,26,27,32)
InChIKey YDMZLVVDSLRXHI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1555
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: 701333NC99RV116-034; Labnumber: 701333NC99RV116-034; VK_ID: VK-001556
Temperature 308 °C