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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-9H-xanthene-9-carboxamide
SpectraBase Compound ID 7HJ7cVyNnQQ
InChI InChI=1S/C23H15ClN2O2S/c24-17-10-4-1-7-14(17)18-13-29-23(25-18)26-22(27)21-15-8-2-5-11-19(15)28-20-12-6-3-9-16(20)21/h1-13,21H,(H,25,26,27)
InChIKey NNNWICLPTGGPFJ-UHFFFAOYSA-N
Mol Weight 418.9 g/mol
Molecular Formula C23H15ClN2O2S
Exact Mass 418.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OV6SNZKICX
Name N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-9H-xanthene-9-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/C23H15ClN2O2S/c24-17-10-4-1-7-14(17)18-13-29-23(25-18)26-22(27)21-15-8-2-5-11-19(15)28-20-12-6-3-9-16(20)21/h1-13,21H,(H,25,26,27)
InChIKey NNNWICLPTGGPFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19276
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/9138843; UBI_ID: UBI-019279
Temperature 318 °C