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3-(8H-spiro[[1,3]dioxolo[4,5-g]isoquinoline-7,1'-cyclohexan]-5-yl)-2H-chromen-2-one
SpectraBase Compound ID G2ojSCh2TGp
InChI InChI=1S/C24H21NO4/c26-23-18(10-15-6-2-3-7-19(15)29-23)22-17-12-21-20(27-14-28-21)11-16(17)13-24(25-22)8-4-1-5-9-24/h2-3,6-7,10-12H,1,4-5,8-9,13-14H2
InChIKey MAUKZSNVJQDCFR-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C24H21NO4
Exact Mass 387.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tzKmcROTjF
Name 3-(8H-spiro[[1,3]dioxolo[4,5-g]isoquinoline-7,1'-cyclohexan]-5-yl)-2H-chromen-2-one
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/C24H21NO4/c26-23-18(10-15-6-2-3-7-19(15)29-23)22-17-12-21-20(27-14-28-21)11-16(17)13-24(25-22)8-4-1-5-9-24/h2-3,6-7,10-12H,1,4-5,8-9,13-14H2
InChIKey MAUKZSNVJQDCFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1467
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: C96292; Labnumber: RPMIH-0027; SBI_ID: SBI-001469
Temperature 318 °C