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benzamide, N-(1,2-dihydro-5-acenaphthylenyl)-2,3,4-trimethoxy-
SpectraBase Compound ID HmWWmQn813P
InChI InChI=1S/C22H21NO4/c1-25-18-12-10-16(20(26-2)21(18)27-3)22(24)23-17-11-9-14-8-7-13-5-4-6-15(17)19(13)14/h4-6,9-12H,7-8H2,1-3H3,(H,23,24)
InChIKey YEABWYDQOOAJSG-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C22H21NO4
Exact Mass 363.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JhK7v4WUKLX
Name benzamide, N-(1,2-dihydro-5-acenaphthylenyl)-2,3,4-trimethoxy-
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/C22H21NO4/c1-25-18-12-10-16(20(26-2)21(18)27-3)22(24)23-17-11-9-14-8-7-13-5-4-6-15(17)19(13)14/h4-6,9-12H,7-8H2,1-3H3,(H,23,24)
InChIKey YEABWYDQOOAJSG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2031
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/9243584; Labnumber: LP-2190645
Temperature 297 °C