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3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl cyclopropanecarboxylate
SpectraBase Compound ID C4gN50aJdqx
InChI InChI=1S/C22H18N2O4/c25-20-16-3-1-2-4-17(16)21(26)24(20)10-9-14-12-23-19-8-7-15(11-18(14)19)28-22(27)13-5-6-13/h1-4,7-8,11-13,23H,5-6,9-10H2
InChIKey YSLZTUBQVGKFFU-UHFFFAOYSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAEJI1BXnZB
Name 3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl cyclopropanecarboxylate
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/C22H18N2O4/c25-20-16-3-1-2-4-17(16)21(26)24(20)10-9-14-12-23-19-8-7-15(11-18(14)19)28-22(27)13-5-6-13/h1-4,7-8,11-13,23H,5-6,9-10H2
InChIKey YSLZTUBQVGKFFU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28967
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: D90540; Labnumber: PRZHI-0148; SBI_ID: SBI-028971
Temperature 315 °C