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N-(3-chlorophenyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
SpectraBase Compound ID 9Y0xfT4t6M0
InChI InChI=1S/C18H18ClNO2/c19-15-7-4-8-16(13-15)20-17(21)18(9-11-22-12-10-18)14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,20,21)
InChIKey PGRCIXORXJPRIW-UHFFFAOYSA-N
Mol Weight 315.8 g/mol
Molecular Formula C18H18ClNO2
Exact Mass 315.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLAy2zW1tN1
Name N-(3-chlorophenyl)-4-phenyltetrahydro-2H-pyran-4-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/C18H18ClNO2/c19-15-7-4-8-16(13-15)20-17(21)18(9-11-22-12-10-18)14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,20,21)
InChIKey PGRCIXORXJPRIW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14145
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: D97010; Labnumber: AMIR2-5693; SBI_ID: SBI-014148
Temperature 306 °C