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ethyl 4-[3-(2,3-dihydro-1H-indol-1-yl)-2,5-dioxo-1-pyrrolidinyl]benzoate
SpectraBase Compound ID GrOhhvd0LHr
InChI InChI=1S/C21H20N2O4/c1-2-27-21(26)15-7-9-16(10-8-15)23-19(24)13-18(20(23)25)22-12-11-14-5-3-4-6-17(14)22/h3-10,18H,2,11-13H2,1H3
InChIKey VASGOFNAGZNLGG-UHFFFAOYSA-N
Mol Weight 364.4 g/mol
Molecular Formula C21H20N2O4
Exact Mass 364.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5T3ybjEfADU
Name ethyl 4-[3-(2,3-dihydro-1H-indol-1-yl)-2,5-dioxo-1-pyrrolidinyl]benzoate
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/C21H20N2O4/c1-2-27-21(26)15-7-9-16(10-8-15)23-19(24)13-18(20(23)25)22-12-11-14-5-3-4-6-17(14)22/h3-10,18H,2,11-13H2,1H3
InChIKey VASGOFNAGZNLGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24910
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: D48689; Labnumber: VGU-30137; SBI_ID: SBI-024914
Temperature 308 °C