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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-
SpectraBase Compound ID FZ4Lcoxn4kf
InChI InChI=1S/C22H25N5OS/c1-6-26-16(4)19(15(3)23-26)13-25(5)21(28)20-12-18-14(2)24-27(22(18)29-20)17-10-8-7-9-11-17/h7-12H,6,13H2,1-5H3
InChIKey ORPSVNCLALLNHP-UHFFFAOYSA-N
Mol Weight 407.54 g/mol
Molecular Formula C22H25N5OS
Exact Mass 407.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6QSbuGvwe1
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,3-dimethyl-1-phenyl-
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/C22H25N5OS/c1-6-26-16(4)19(15(3)23-26)13-25(5)21(28)20-12-18-14(2)24-27(22(18)29-20)17-10-8-7-9-11-17/h7-12H,6,13H2,1-5H3
InChIKey ORPSVNCLALLNHP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25880
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: 2302609; UZI_ID: UZI-025890
Temperature 308 °C