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N-cycloheptyl-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 413AT92j9YP
InChI InChI=1S/C21H25N3OS/c1-14-9-7-8-12-18(14)24-21-17(15(2)23-24)13-19(26-21)20(25)22-16-10-5-3-4-6-11-16/h7-9,12-13,16H,3-6,10-11H2,1-2H3,(H,22,25)
InChIKey WDAPKQDJHSUVTE-UHFFFAOYSA-N
Mol Weight 367.51 g/mol
Molecular Formula C21H25N3OS
Exact Mass 367.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfIacVnC4Cn
Name N-cycloheptyl-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-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/C21H25N3OS/c1-14-9-7-8-12-18(14)24-21-17(15(2)23-24)13-19(26-21)20(25)22-16-10-5-3-4-6-11-16/h7-9,12-13,16H,3-6,10-11H2,1-2H3,(H,22,25)
InChIKey WDAPKQDJHSUVTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14421
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: D99460; Labnumber: GRESKO-8270; SBI_ID: SBI-014424
Temperature 318 °C