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N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID Ef4VkHJOtvs
InChI InChI=1S/C23H21N5O3S/c1-14-7-8-18(9-15(14)2)21-16(3)32-23(25-21)26-22(29)19-6-4-5-17(10-19)12-27-13-20(11-24-27)28(30)31/h4-11,13H,12H2,1-3H3,(H,25,26,29)
InChIKey IECINEVTRMCBDS-UHFFFAOYSA-N
Mol Weight 447.51 g/mol
Molecular Formula C23H21N5O3S
Exact Mass 447.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oWlWQe60Qp
Name N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
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/C23H21N5O3S/c1-14-7-8-18(9-15(14)2)21-16(3)32-23(25-21)26-22(29)19-6-4-5-17(10-19)12-27-13-20(11-24-27)28(30)31/h4-11,13H,12H2,1-3H3,(H,25,26,29)
InChIKey IECINEVTRMCBDS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16987
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: UZI/1025974; Labnumber: SAP5114; UZI_ID: UZI-016991
Temperature 308 °C