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3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
SpectraBase Compound ID IjB2hF1l365
InChI InChI=1S/C22H18ClNO4/c23-17-4-7-19(8-5-17)28-14-15-2-1-3-16(12-15)22(25)24-18-6-9-20-21(13-18)27-11-10-26-20/h1-9,12-13H,10-11,14H2,(H,24,25)
InChIKey CRIODYJPKFVOHJ-UHFFFAOYSA-N
Mol Weight 395.84 g/mol
Molecular Formula C22H18ClNO4
Exact Mass 395.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xQ7aaJTyWe
Name 3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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/C22H18ClNO4/c23-17-4-7-19(8-5-17)28-14-15-2-1-3-16(12-15)22(25)24-18-6-9-20-21(13-18)27-11-10-26-20/h1-9,12-13H,10-11,14H2,(H,24,25)
InChIKey CRIODYJPKFVOHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3254
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/9125843; Labnumber: BAC_UAMK/005466; UZI_ID: UZI-003256
Temperature 308 °C