For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JmqWpPX9Bm3
Name 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/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
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22264
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: D58430; Labnumber: KVEX-10078; SBI_ID: SBI-022268
Temperature 306 °C