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1'-(morpholine-4-carbonyl)-2'H-spiro[cyclopentane-1,5'-pyrrolo[2,1-a]isoquinoline]-2',3'(6'H)-dione
SpectraBase Compound ID 3B3dtIBFhZg
InChI InChI=1S/C21H22N2O4/c24-18-16(19(25)22-9-11-27-12-10-22)17-15-6-2-1-5-14(15)13-21(7-3-4-8-21)23(17)20(18)26/h1-2,5-6H,3-4,7-13H2
InChIKey MVSAEXAZFFLNMQ-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BleKUExeEcN
Name 1'-(morpholine-4-carbonyl)-2'H-spiro[cyclopentane-1,5'-pyrrolo[2,1-a]isoquinoline]-2',3'(6'H)-dione
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/C21H22N2O4/c24-18-16(19(25)22-9-11-27-12-10-22)17-15-6-2-1-5-14(15)13-21(7-3-4-8-21)23(17)20(18)26/h1-2,5-6H,3-4,7-13H2
InChIKey MVSAEXAZFFLNMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1455
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: C96279; Labnumber: RPMIH-0012; SBI_ID: SBI-001457
Temperature 318 °C