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6-cyclopropyl-4-({4-[(4-ethoxyphenyl)sulfonyl]-1-piperazinyl}carbonyl)-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine
SpectraBase Compound ID Dph7VsttJhf
InChI InChI=1S/C26H33N5O4S/c1-5-35-20-8-10-21(11-9-20)36(33,34)30-14-12-29(13-15-30)26(32)22-16-23(19-6-7-19)27-25-24(22)18(4)28-31(25)17(2)3/h8-11,16-17,19H,5-7,12-15H2,1-4H3
InChIKey LPBOEFIBBGKMBL-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C26H33N5O4S
Exact Mass 511.225326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MsLWyIdki6
Name 6-cyclopropyl-4-({4-[(4-ethoxyphenyl)sulfonyl]-1-piperazinyl}carbonyl)-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine
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/C26H33N5O4S/c1-5-35-20-8-10-21(11-9-20)36(33,34)30-14-12-29(13-15-30)26(32)22-16-23(19-6-7-19)27-25-24(22)18(4)28-31(25)17(2)3/h8-11,16-17,19H,5-7,12-15H2,1-4H3
InChIKey LPBOEFIBBGKMBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32770
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: 1911522; SBI_ID: SBI-032774
Synonyms 4-({4-[(6-cyclopropyl-1-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-1-piperazinyl}sulfonyl)phenyl ethyl ether
Temperature 318 °C