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6-cyclopropyl-1-methyl-N-[7-(1-piperidinyl)-2,1,3-benzoxadiazol-4-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 6EWdoh8rNjf
InChI InChI=1S/C22H23N7O2/c1-28-21-15(12-23-28)14(11-17(24-21)13-5-6-13)22(30)25-16-7-8-18(20-19(16)26-31-27-20)29-9-3-2-4-10-29/h7-8,11-13H,2-6,9-10H2,1H3,(H,25,30)
InChIKey NKXUYIXVNGHNRX-UHFFFAOYSA-N
Mol Weight 417.47 g/mol
Molecular Formula C22H23N7O2
Exact Mass 417.191323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KE5Pw8j6O6b
Name 6-cyclopropyl-1-methyl-N-[7-(1-piperidinyl)-2,1,3-benzoxadiazol-4-yl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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/C22H23N7O2/c1-28-21-15(12-23-28)14(11-17(24-21)13-5-6-13)22(30)25-16-7-8-18(20-19(16)26-31-27-20)29-9-3-2-4-10-29/h7-8,11-13H,2-6,9-10H2,1H3,(H,25,30)
InChIKey NKXUYIXVNGHNRX-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33909
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: 1998057; SBI_ID: SBI-033913
Temperature 303 °C