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benzamide, 4-(5-phenyl-1H-1,2,3-triazol-1-yl)-N-(2-thiazolyl)-
SpectraBase Compound ID Ldjm9F2rdpl
InChI InChI=1S/C18H13N5OS/c24-17(21-18-19-10-11-25-18)14-6-8-15(9-7-14)23-16(12-20-22-23)13-4-2-1-3-5-13/h1-12H,(H,19,21,24)
InChIKey GUVBEVXLCRMOSQ-UHFFFAOYSA-N
Mol Weight 347.4 g/mol
Molecular Formula C18H13N5OS
Exact Mass 347.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wTUIdjS3AM
Name benzamide, 4-(5-phenyl-1H-1,2,3-triazol-1-yl)-N-(2-thiazolyl)-
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/C18H13N5OS/c24-17(21-18-19-10-11-25-18)14-6-8-15(9-7-14)23-16(12-20-22-23)13-4-2-1-3-5-13/h1-12H,(H,19,21,24)
InChIKey GUVBEVXLCRMOSQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7446
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: F30583; Labnumber: ExMat1-35302