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1-heptyl-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione
SpectraBase Compound ID 847bsETeZHJ
InChI InChI=1S/C21H29N3O3/c1-4-5-6-7-8-11-24-19(26)21(18(25)22-20(24)27)13-16-12-15(2)9-10-17(16)23(3)14-21/h9-10,12H,4-8,11,13-14H2,1-3H3,(H,22,25,27)
InChIKey ARHNFVYXILLAIQ-UHFFFAOYSA-N
Mol Weight 371.48 g/mol
Molecular Formula C21H29N3O3
Exact Mass 371.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nUZOcnTjOb
Name 1-heptyl-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/C21H29N3O3/c1-4-5-6-7-8-11-24-19(26)21(18(25)22-20(24)27)13-16-12-15(2)9-10-17(16)23(3)14-21/h9-10,12H,4-8,11,13-14H2,1-3H3,(H,22,25,27)
InChIKey ARHNFVYXILLAIQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10789
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: E03121; Labnumber: KV-2614; SBI_ID: SBI-010792
Temperature 308 °C