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acetamide, 2-(2,4-dichlorophenoxy)-N-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-
SpectraBase Compound ID mrQrXpEDPW
InChI InChI=1S/C18H17Cl2NO3/c19-13-5-6-16(15(20)9-13)24-11-18(22)21-10-17-14-4-2-1-3-12(14)7-8-23-17/h1-6,9,17H,7-8,10-11H2,(H,21,22)
InChIKey ITDHIECETZHILC-UHFFFAOYSA-N
Mol Weight 366.24 g/mol
Molecular Formula C18H17Cl2NO3
Exact Mass 365.058549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cw4ZkbEkHVp
Name acetamide, 2-(2,4-dichlorophenoxy)-N-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-
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/C18H17Cl2NO3/c19-13-5-6-16(15(20)9-13)24-11-18(22)21-10-17-14-4-2-1-3-12(14)7-8-23-17/h1-6,9,17H,7-8,10-11H2,(H,21,22)
InChIKey ITDHIECETZHILC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6984
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: NMR/10328186