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6'-methoxy-1'-methyl-1-(p-tolyl)-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione

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6'-methoxy-1'-methyl-1-(p-tolyl)-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID 5kCpR3B4G4t
InChI InChI=1S/C21H21N3O4/c1-13-4-6-15(7-5-13)24-19(26)21(18(25)22-20(24)27)11-14-10-16(28-3)8-9-17(14)23(2)12-21/h4-10H,11-12H2,1-3H3,(H,22,25,27)
InChIKey DDAKOTHPMXHPST-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C21H21N3O4
Exact Mass 379.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3FhtodcvQC
Name 6'-methoxy-1'-methyl-1-(p-tolyl)-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/C21H21N3O4/c1-13-4-6-15(7-5-13)24-19(26)21(18(25)22-20(24)27)11-14-10-16(28-3)8-9-17(14)23(2)12-21/h4-10H,11-12H2,1-3H3,(H,22,25,27)
InChIKey DDAKOTHPMXHPST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10796
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: E03129; Labnumber: KV-2622; SBI_ID: SBI-010799
Temperature 308 °C