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1',3'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-1'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(3'H)-trione

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1',3'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-1'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(3'H)-trione
SpectraBase Compound ID 33kcBCk7Kk
InChI InChI=1S/C19H22N4O5/c1-20-16(24)19(17(25)21(2)18(20)26)11-12-10-13(23(27)28)7-8-14(12)22-9-5-3-4-6-15(19)22/h7-8,10,15H,3-6,9,11H2,1-2H3
InChIKey LZCCGUGTBKWCFP-UHFFFAOYSA-N
Mol Weight 386.41 g/mol
Molecular Formula C19H22N4O5
Exact Mass 386.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Gk8OCKt22u
Name 1',3'-dimethyl-3-nitro-6a,7,8,9,10,11-hexahydro-1'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-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/C19H22N4O5/c1-20-16(24)19(17(25)21(2)18(20)26)11-12-10-13(23(27)28)7-8-14(12)22-9-5-3-4-6-15(19)22/h7-8,10,15H,3-6,9,11H2,1-2H3
InChIKey LZCCGUGTBKWCFP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22265
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: D58431; Labnumber: KVEX-10079; SBI_ID: SBI-022269
Temperature 306 °C