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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID LZoHLGruwoS
InChI InChI=1S/C23H23N7OS/c1-12-5-6-15-16(11-24)23(32-19(15)9-12)26-22(31)17-10-20-25-8-7-18(30(20)28-17)21-13(2)27-29(4)14(21)3/h7-8,10,12H,5-6,9H2,1-4H3,(H,26,31)
InChIKey AFEUWCZPVPHPNF-UHFFFAOYSA-N
Mol Weight 445.55 g/mol
Molecular Formula C23H23N7OS
Exact Mass 445.16848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqEtYL5Yt8E
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-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/C23H23N7OS/c1-12-5-6-15-16(11-24)23(32-19(15)9-12)26-22(31)17-10-20-25-8-7-18(30(20)28-17)21-13(2)27-29(4)14(21)3/h7-8,10,12H,5-6,9H2,1-4H3,(H,26,31)
InChIKey AFEUWCZPVPHPNF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33709
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: 1996400; SBI_ID: SBI-033713
Temperature 318 °C