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alpha-(9-hydroxyxanthen-9-yl)-N-methyl-o-toluamide

View entire compound with spectra: 4 NMR, 1 FTIR, and 1 Raman

alpha-(9-hydroxyxanthen-9-yl)-N-methyl-o-toluamide
SpectraBase Compound ID 15KUA0ubEbb
InChI InChI=1S/C22H19NO3/c1-23-21(24)16-9-3-2-8-15(16)14-22(25)17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)22/h2-13,25H,14H2,1H3,(H,23,24)
InChIKey FEXGHALZSMTPJX-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C22H19NO3
Exact Mass 345.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOHCJIeDr8x
Name 2-[(9-hydroxy-9H-xanthen-9-yl)methyl]-N-methylbenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19NO3/c1-23-21(24)16-9-3-2-8-15(16)14-22(25)17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)22/h2-13,25H,14H2,1H3,(H,23,24)
InChIKey FEXGHALZSMTPJX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15312
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: 987/00001739; Labnumber: 987/00001739218820; VK_ID: VK-015317
Temperature 308 °C