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N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID 2of8FC9WF2b
InChI InChI=1S/C19H21NO3/c1-22-17-9-6-13(10-18(17)23-2)11-19(21)20-16-8-7-14-4-3-5-15(14)12-16/h6-10,12H,3-5,11H2,1-2H3,(H,20,21)
InChIKey JDAZWUZCXQRESL-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpOFDYmvsWT
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)acetamide
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/C19H21NO3/c1-22-17-9-6-13(10-18(17)23-2)11-19(21)20-16-8-7-14-4-3-5-15(14)12-16/h6-10,12H,3-5,11H2,1-2H3,(H,20,21)
InChIKey JDAZWUZCXQRESL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34536
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: 9045973; SBI_ID: SBI-034540
Temperature 306 °C