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4-tert-butyl-N-[2-(3-chlorophenyl)ethyl]benzamide

View entire compound with spectra: 2 NMR

4-tert-butyl-N-[2-(3-chlorophenyl)ethyl]benzamide
SpectraBase Compound ID mvCa1aLukK
InChI InChI=1S/C19H22ClNO/c1-19(2,3)16-9-7-15(8-10-16)18(22)21-12-11-14-5-4-6-17(20)13-14/h4-10,13H,11-12H2,1-3H3,(H,21,22)
InChIKey OXXMNGBLRWOSRJ-UHFFFAOYSA-N
Mol Weight 315.84 g/mol
Molecular Formula C19H22ClNO
Exact Mass 315.138992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44veEfLxnN
Name 4-tert-butyl-N-[2-(3-chlorophenyl)ethyl]benzamide
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/C19H22ClNO/c1-19(2,3)16-9-7-15(8-10-16)18(22)21-12-11-14-5-4-6-17(20)13-14/h4-10,13H,11-12H2,1-3H3,(H,21,22)
InChIKey OXXMNGBLRWOSRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2111
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/9575025; Labnumber: AM-AC/0163044; UZI_ID: UZI-002113
Temperature 318 °C