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benzamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-chloro-

View entire compound with spectra: 1 NMR

benzamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-chloro-
SpectraBase Compound ID J860FJa8BH3
InChI InChI=1S/C17H14ClNO4/c1-10(20)13-8-15-16(23-7-6-22-15)9-14(13)19-17(21)11-2-4-12(18)5-3-11/h2-5,8-9H,6-7H2,1H3,(H,19,21)
InChIKey OHDSYTKFWCSBLB-UHFFFAOYSA-N
Mol Weight 331.76 g/mol
Molecular Formula C17H14ClNO4
Exact Mass 331.061136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjfRX2UEKuQ
Name benzamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-chloro-
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/C17H14ClNO4/c1-10(20)13-8-15-16(23-7-6-22-15)9-14(13)19-17(21)11-2-4-12(18)5-3-11/h2-5,8-9H,6-7H2,1H3,(H,19,21)
InChIKey OHDSYTKFWCSBLB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2170
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/9244961; Labnumber: MOC-MCC0051
Temperature 303 °C