For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

p-tert-butyl-N-(3-chloropropyl)benzamide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

p-tert-butyl-N-(3-chloropropyl)benzamide
SpectraBase Compound ID Kq6VjhRW38h
InChI InChI=1S/C14H20ClNO/c1-14(2,3)12-7-5-11(6-8-12)13(17)16-10-4-9-15/h5-8H,4,9-10H2,1-3H3,(H,16,17)
InChIKey QTSGFIBFSWGTPI-UHFFFAOYSA-N
Mol Weight 253.77 g/mol
Molecular Formula C14H20ClNO
Exact Mass 253.123342 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KdkWR6Z5U8Q
Name p-tert-BUTYL-N-(3-CHLOROPROPYL)BENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20ClNO
InChI InChI=1S/C14H20ClNO/c1-14(2,3)12-7-5-11(6-8-12)13(17)16-10-4-9-15/h5-8H,4,9-10H2,1-3H3,(H,16,17)
InChIKey QTSGFIBFSWGTPI-UHFFFAOYSA-N
Melting Point 88C
Molecular Weight 253.77
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, P-tert-BUTYL- N-/3-CHLOROPROPYL/-,