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2-(4-methyl-3-nitrophenyl)-2-oxoethyl 3-(1H-indol-3-yl)propanoate

View entire compound with spectra: 1 NMR

2-(4-methyl-3-nitrophenyl)-2-oxoethyl 3-(1H-indol-3-yl)propanoate
SpectraBase Compound ID 2BDW7cJlVod
InChI InChI=1S/C20H18N2O5/c1-13-6-7-14(10-18(13)22(25)26)19(23)12-27-20(24)9-8-15-11-21-17-5-3-2-4-16(15)17/h2-7,10-11,21H,8-9,12H2,1H3
InChIKey VZPWDFBQAXTULH-UHFFFAOYSA-N
Mol Weight 366.37 g/mol
Molecular Formula C20H18N2O5
Exact Mass 366.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5x1RwWP8kyf
Name 2-(4-methyl-3-nitrophenyl)-2-oxoethyl 3-(1H-indol-3-yl)propanoate
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/C20H18N2O5/c1-13-6-7-14(10-18(13)22(25)26)19(23)12-27-20(24)9-8-15-11-21-17-5-3-2-4-16(15)17/h2-7,10-11,21H,8-9,12H2,1H3
InChIKey VZPWDFBQAXTULH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6823
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/8188582; UBI_ID: UBI-006825
Temperature 308 °C