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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EcomlAO80yn
InChI InChI=1S/C21H19N7OS/c1-11-19(12(2)27(3)25-11)16-7-8-23-18-9-15(26-28(16)18)20(29)24-21-14(10-22)13-5-4-6-17(13)30-21/h7-9H,4-6H2,1-3H3,(H,24,29)
InChIKey AUKHSOVUQBRDPH-UHFFFAOYSA-N
Mol Weight 417.49 g/mol
Molecular Formula C21H19N7OS
Exact Mass 417.137179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vvj1fyAhZA
Name N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-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/C21H19N7OS/c1-11-19(12(2)27(3)25-11)16-7-8-23-18-9-15(26-28(16)18)20(29)24-21-14(10-22)13-5-4-6-17(13)30-21/h7-9H,4-6H2,1-3H3,(H,24,29)
InChIKey AUKHSOVUQBRDPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33659
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: 1996295; SBI_ID: SBI-033663
Temperature 318 °C