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ethyl 2',3'-dioxo-3',6'-dihydro-2'H-spiro[cyclohexane-1,5'-pyrrolo[2,1-a]isoquinoline]-1'-carboxylate
SpectraBase Compound ID FP0pJopcYvp
InChI InChI=1S/C20H21NO4/c1-2-25-19(24)15-16-14-9-5-4-8-13(14)12-20(10-6-3-7-11-20)21(16)18(23)17(15)22/h4-5,8-9H,2-3,6-7,10-12H2,1H3
InChIKey HXYJEXHPVWPXBM-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29egwcz9li0
Name ethyl 2',3'-dioxo-3',6'-dihydro-2'H-spiro[cyclohexane-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/C20H21NO4/c1-2-25-19(24)15-16-14-9-5-4-8-13(14)12-20(10-6-3-7-11-20)21(16)18(23)17(15)22/h4-5,8-9H,2-3,6-7,10-12H2,1H3
InChIKey HXYJEXHPVWPXBM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1457
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: C96281; Labnumber: RPMIH-0014; SBI_ID: SBI-001459
Temperature 318 °C