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1',3'-dimethyl-2',4',6'-trioxo-2,2',3',4,4a,4',6,6'-octahydro-1H,1'H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-8-carbaldehyde

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1',3'-dimethyl-2',4',6'-trioxo-2,2',3',4,4a,4',6,6'-octahydro-1H,1'H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-8-carbaldehyde
SpectraBase Compound ID GgbRI8Gv8CD
InChI InChI=1S/C18H19N3O5/c1-19-15(23)18(16(24)20(2)17(19)25)8-12-7-11(9-22)3-4-13(12)21-5-6-26-10-14(18)21/h3-4,7,9,14H,5-6,8,10H2,1-2H3
InChIKey MYTCNVIYNPXKDJ-UHFFFAOYSA-N
Mol Weight 357.37 g/mol
Molecular Formula C18H19N3O5
Exact Mass 357.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I028i9vsPca
Name 1',3'-dimethyl-2',4',6'-trioxo-2,2',3',4,4a,4',6,6'-octahydro-1H,1'H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-8-carbaldehyde
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/C18H19N3O5/c1-19-15(23)18(16(24)20(2)17(19)25)8-12-7-11(9-22)3-4-13(12)21-5-6-26-10-14(18)21/h3-4,7,9,14H,5-6,8,10H2,1-2H3
InChIKey MYTCNVIYNPXKDJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_226
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: F03314; Labnumber: KVEX-30138