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N-[4-({[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl}amino)phenyl]acetamide

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N-[4-({[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl}amino)phenyl]acetamide
SpectraBase Compound ID 3VidM89UUoC
InChI InChI=1S/C25H28N6O5S/c1-5-7-20-22-23(31(4)29-20)25(33)28-24(27-22)19-14-18(12-13-21(19)36-6-2)37(34,35)30-17-10-8-16(9-11-17)26-15(3)32/h8-14,30H,5-7H2,1-4H3,(H,26,32)(H,27,28,33)
InChIKey PUGVITRSNNRNRD-UHFFFAOYSA-N
Mol Weight 524.6 g/mol
Molecular Formula C25H28N6O5S
Exact Mass 524.184189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34cWRM8IkzQ
Name N-[4-({[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl}amino)phenyl]acetamide
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/C25H28N6O5S/c1-5-7-20-22-23(31(4)29-20)25(33)28-24(27-22)19-14-18(12-13-21(19)36-6-2)37(34,35)30-17-10-8-16(9-11-17)26-15(3)32/h8-14,30H,5-7H2,1-4H3,(H,26,32)(H,27,28,33)
InChIKey PUGVITRSNNRNRD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1552
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: 701338NC99RV116-050; Labnumber: 701338NC99RV116-050; VK_ID: VK-001553
Temperature 308 °C