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1-(4-methoxybenzyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione

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1-(4-methoxybenzyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID LovethhfFl3
InChI InChI=1S/C22H23N3O4/c1-14-4-9-18-16(10-14)11-22(13-24(18)2)19(26)23-21(28)25(20(22)27)12-15-5-7-17(29-3)8-6-15/h4-10H,11-13H2,1-3H3,(H,23,26,28)
InChIKey AODXCMQPVAZALD-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Yh4BgMaUc8
Name 1-(4-methoxybenzyl)-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
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/C22H23N3O4/c1-14-4-9-18-16(10-14)11-22(13-24(18)2)19(26)23-21(28)25(20(22)27)12-15-5-7-17(29-3)8-6-15/h4-10H,11-13H2,1-3H3,(H,23,26,28)
InChIKey AODXCMQPVAZALD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10822
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: E03182; Labnumber: NC98SP32-1744; SBI_ID: SBI-010825
Temperature 318 °C