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3-[(4-chlorophenoxy)methyl]-N-[1-(4-isopropylphenyl)propyl]benzamide
SpectraBase Compound ID Dbx9C2c2l7x
InChI InChI=1S/C26H28ClNO2/c1-4-25(21-10-8-20(9-11-21)18(2)3)28-26(29)22-7-5-6-19(16-22)17-30-24-14-12-23(27)13-15-24/h5-16,18,25H,4,17H2,1-3H3,(H,28,29)
InChIKey KRDUACIEKOEMBQ-UHFFFAOYSA-N
Mol Weight 421.97 g/mol
Molecular Formula C26H28ClNO2
Exact Mass 421.180857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOCSXVzIUE7
Name 3-[(4-chlorophenoxy)methyl]-N-[1-(4-isopropylphenyl)propyl]benzamide
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/C26H28ClNO2/c1-4-25(21-10-8-20(9-11-21)18(2)3)28-26(29)22-7-5-6-19(16-22)17-30-24-14-12-23(27)13-15-24/h5-16,18,25H,4,17H2,1-3H3,(H,28,29)
InChIKey KRDUACIEKOEMBQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11062
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/1023484; Labnumber: MVY0227; UZI_ID: UZI-011064
Temperature 308 °C