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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

Compound with spectra: 1 NMR

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 IVeE1lYrjKg
InChI InChI=1S/C17H18N4O5/c22-14-17(15(23)19-16(24)18-14)9-10-8-11(21(25)26)5-6-12(10)20-7-3-1-2-4-13(17)20/h5-6,8,13H,1-4,7,9H2,(H2,18,19,22,23,24)
InChIKey JJGGCRPFBIEDBQ-UHFFFAOYSA-N
Mol Weight 358.35 g/mol
Molecular Formula C17H18N4O5
Exact Mass 358.12772 g/mol

View Spectrum of 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

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
N-((E)-{5-[(2,6-dichlorophenoxy)methyl]-2-furyl}methylidene)-3-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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