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2,4,4a,6-tetrahydro-1H,1'H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-trione
SpectraBase Compound ID 72zuczx5Vdd
InChI InChI=1S/C15H15N3O4/c19-12-15(13(20)17-14(21)16-12)7-9-3-1-2-4-10(9)18-5-6-22-8-11(15)18/h1-4,11H,5-8H2,(H2,16,17,19,20,21)
InChIKey XJWUVBRHULWDRE-UHFFFAOYSA-N
Mol Weight 301.3 g/mol
Molecular Formula C15H15N3O4
Exact Mass 301.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3r14uVOvyES
Name 2,4,4a,6-tetrahydro-1H,1'H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-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/C15H15N3O4/c19-12-15(13(20)17-14(21)16-12)7-9-3-1-2-4-10(9)18-5-6-22-8-11(15)18/h1-4,11H,5-8H2,(H2,16,17,19,20,21)
InChIKey XJWUVBRHULWDRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10801
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: E03135; Labnumber: KVEX-10096; SBI_ID: SBI-010804
Temperature 318 °C