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ethyl 2',3'-dioxo-3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-pyrrolo[2,1-a]isoquinoline]-1'-carboxylate
SpectraBase Compound ID Bx13Ob0uAKF
InChI InChI=1S/C19H19NO4/c1-2-24-18(23)14-15-13-8-4-3-7-12(13)11-19(9-5-6-10-19)20(15)17(22)16(14)21/h3-4,7-8H,2,5-6,9-11H2,1H3
InChIKey YABSGFOOVSWPFR-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRXOQcAi9OA
Name ethyl 2',3'-dioxo-3',6'-dihydro-2'H-spiro[cyclopentane-1,5'-pyrrolo[2,1-a]isoquinoline]-1'-carboxylate
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/C19H19NO4/c1-2-24-18(23)14-15-13-8-4-3-7-12(13)11-19(9-5-6-10-19)20(15)17(22)16(14)21/h3-4,7-8H,2,5-6,9-11H2,1H3
InChIKey YABSGFOOVSWPFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1456
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: C96280; Labnumber: RPMIH-0013; SBI_ID: SBI-001458
Temperature 318 °C