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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-6-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID BDT75NFJ8Nc
InChI InChI=1S/C19H17N5OS/c1-24-17-14(9-21-24)12(7-15(22-17)10-5-6-10)18(25)23-19-13(8-20)11-3-2-4-16(11)26-19/h7,9-10H,2-6H2,1H3,(H,23,25)
InChIKey RQKOTWSTIIJQQI-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C19H17N5OS
Exact Mass 363.115381 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1f6TGspg5b
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-6-cyclopropyl-1-methyl-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/C19H17N5OS/c1-24-17-14(9-21-24)12(7-15(22-17)10-5-6-10)18(25)23-19-13(8-20)11-3-2-4-16(11)26-19/h7,9-10H,2-6H2,1H3,(H,23,25)
InChIKey RQKOTWSTIIJQQI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33929
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: 1998097; SBI_ID: SBI-033933
Temperature 318 °C