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1'-(morpholine-4-carbonyl)-2'H-spiro[cyclohexane-1,5'-pyrrolo[2,1-a]isoquinoline]-2',3'(6'H)-dione
SpectraBase Compound ID 7q7UIHg2Q46
InChI InChI=1S/C22H24N2O4/c25-19-17(20(26)23-10-12-28-13-11-23)18-16-7-3-2-6-15(16)14-22(24(18)21(19)27)8-4-1-5-9-22/h2-3,6-7H,1,4-5,8-14H2
InChIKey VDIJAXKREDWKLG-UHFFFAOYSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXBBMUDnQur
Name 1'-(morpholine-4-carbonyl)-2'H-spiro[cyclohexane-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/C22H24N2O4/c25-19-17(20(26)23-10-12-28-13-11-23)18-16-7-3-2-6-15(16)14-22(24(18)21(19)27)8-4-1-5-9-22/h2-3,6-7H,1,4-5,8-14H2
InChIKey VDIJAXKREDWKLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1462
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: C96287; Labnumber: RPMIH-0022; SBI_ID: SBI-001464
Temperature 318 °C