Debug Info

object
{15}
_id
:
IXmndtszsvV
spectrumID
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IXmndtszsvV
cost
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1
specType
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8388608
xnmrNucleus
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dbLocation
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NY2X:139731:1
hasStructureAssignments
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properties
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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compound
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6-benzyl-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
SpectraBase Compound ID 4llZ7sMcanV
InChI InChI=1S/C22H16N2O2/c25-21-18-12-6-7-13-19(18)24-20(16-10-4-5-11-17(16)22(24)26)23(21)14-15-8-2-1-3-9-15/h1-13,20H,14H2
InChIKey BLMZEXAIXSZDJW-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C22H16N2O2
Exact Mass 340.121178 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXmndtszsvV
Name 6-benzyl-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H16N2O2/c25-21-18-12-6-7-13-19(18)24-20(16-10-4-5-11-17(16)22(24)26)23(21)14-15-8-2-1-3-9-15/h1-13,20H,14H2
InChIKey BLMZEXAIXSZDJW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8440
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: UZI/1267139; Labnumber: DEL0723; UZI_ID: UZI-008442
Temperature 315 °C
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