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N-(2-chlorophenyl)-4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzamide
SpectraBase Compound ID 6V65afg4zux
InChI InChI=1S/C23H20ClNO2/c24-21-6-1-2-7-22(21)25-23(26)18-10-8-16(9-11-18)15-27-20-13-12-17-4-3-5-19(17)14-20/h1-2,6-14H,3-5,15H2,(H,25,26)
InChIKey ZINJKFXCVSVFEX-UHFFFAOYSA-N
Mol Weight 377.87 g/mol
Molecular Formula C23H20ClNO2
Exact Mass 377.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmivdMxGAdm
Name N-(2-chlorophenyl)-4-[(2,3-dihydro-1H-inden-5-yloxy)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/C23H20ClNO2/c24-21-6-1-2-7-22(21)25-23(26)18-10-8-16(9-11-18)15-27-20-13-12-17-4-3-5-19(17)14-20/h1-2,6-14H,3-5,15H2,(H,25,26)
InChIKey ZINJKFXCVSVFEX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3111
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: 9314656; UBI_ID: UBI-003112
Temperature 313 °C