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5-(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7InLMKakFiJ
InChI InChI=1S/C21H19N3O4/c1-22-19(26)16(20(27)23(2)21(22)28)17-14-10-6-7-11-15(14)18(25)24(17)12-13-8-4-3-5-9-13/h3-11,16-17H,12H2,1-2H3
InChIKey XKFUDYWEERAZCC-UHFFFAOYSA-N
Mol Weight 377.4 g/mol
Molecular Formula C21H19N3O4
Exact Mass 377.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Gec3sONFtr
Name 5-(2-benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C21H19N3O4/c1-22-19(26)16(20(27)23(2)21(22)28)17-14-10-6-7-11-15(14)18(25)24(17)12-13-8-4-3-5-9-13/h3-11,16-17H,12H2,1-2H3
InChIKey XKFUDYWEERAZCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12388
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: D74388; Labnumber: NC98SP32-1677; SBI_ID: SBI-012391
Temperature 318 °C