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N-(1,1',3-trimethyl-2,4,6-trioxo-2,2',3,4,4',6-hexahydro-1H,1'H-spiro[pyrimidine-5,3'-quinolin]-6'-yl)acetamide
SpectraBase Compound ID KewgiA1CGba
InChI InChI=1S/C17H20N4O4/c1-10(22)18-12-5-6-13-11(7-12)8-17(9-19(13)2)14(23)20(3)16(25)21(4)15(17)24/h5-7H,8-9H2,1-4H3,(H,18,22)
InChIKey BWTPQUBKPBJIQY-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C17H20N4O4
Exact Mass 344.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XIp9b7Bb0
Name N-(1,1',3-trimethyl-2,4,6-trioxo-2,2',3,4,4',6-hexahydro-1H,1'H-spiro[pyrimidine-5,3'-quinolin]-6'-yl)acetamide
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/C17H20N4O4/c1-10(22)18-12-5-6-13-11(7-12)8-17(9-19(13)2)14(23)20(3)16(25)21(4)15(17)24/h5-7H,8-9H2,1-4H3,(H,18,22)
InChIKey BWTPQUBKPBJIQY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34982
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: E82914; SBI_ID: SBI-034986
Temperature 298 °C