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3-chloro-N-[4-(isopentyloxy)benzyl]propanamide
SpectraBase Compound ID HihzRDoIshZ
InChI InChI=1S/C15H22ClNO2/c1-12(2)8-10-19-14-5-3-13(4-6-14)11-17-15(18)7-9-16/h3-6,12H,7-11H2,1-2H3,(H,17,18)
InChIKey VZIQSCGEJOMRLP-UHFFFAOYSA-N
Mol Weight 283.8 g/mol
Molecular Formula C15H22ClNO2
Exact Mass 283.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pSbToYqg3q
Name 3-chloro-N-[4-(isopentyloxy)benzyl]propanamide
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/C15H22ClNO2/c1-12(2)8-10-19-14-5-3-13(4-6-14)11-17-15(18)7-9-16/h3-6,12H,7-11H2,1-2H3,(H,17,18)
InChIKey VZIQSCGEJOMRLP-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1467
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: AG-205/5090418; Labnumber: AGG-566; IOH_ID: IOH-001468
Temperature 297 °C