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(2E)-3-(3-chlorophenyl)-N-cycloheptyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-chlorophenyl)-N-cycloheptyl-2-propenamide
SpectraBase Compound ID Ha5RBHIzn9I
InChI InChI=1S/C16H20ClNO/c17-14-7-5-6-13(12-14)10-11-16(19)18-15-8-3-1-2-4-9-15/h5-7,10-12,15H,1-4,8-9H2,(H,18,19)/b11-10+
InChIKey LLBCLJWCFIGJLH-ZHACJKMWSA-N
Mol Weight 277.79 g/mol
Molecular Formula C16H20ClNO
Exact Mass 277.123342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51pBZDyq7Y7
Name (2E)-3-(3-chlorophenyl)-N-cycloheptyl-2-propenamide
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/C16H20ClNO/c17-14-7-5-6-13(12-14)10-11-16(19)18-15-8-3-1-2-4-9-15/h5-7,10-12,15H,1-4,8-9H2,(H,18,19)/b11-10+
InChIKey LLBCLJWCFIGJLH-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14381
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/9061935; Labnumber: NSB0063456; UZI_ID: UZI-014385
Synonyms 3-(3-chlorophenyl)-N-cycloheptyl-2-propenamide
Temperature 318 °C