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

*Links on SpectraBase are not permalinks.
1,10-Diazatetracyclo[10.3.1.1(10,14).0(3,8)]heptadeca-3,5,7-triene-2,9,13-trione, 12-methyl-14-propyl-
SpectraBase Compound ID BGYmR4tp77j
InChI InChI=1S/C19H22N2O3/c1-3-8-19-11-20-9-18(2,17(19)24)10-21(12-19)16(23)14-7-5-4-6-13(14)15(20)22/h4-7H,3,8-12H2,1-2H3/t18-,19+
InChIKey BIJFXZKWKRJKOF-KDURUIRLSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 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 AgYQDcUjBey
Name 1-methyl-14-propyl-3,12-diazatetracyclo[10.3.1.1~3,14~.0~5,10~]heptadeca-5,7,9-triene-4,11,15-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/C19H22N2O3/c1-3-8-19-11-20-9-18(2,17(19)24)10-21(12-19)16(23)14-7-5-4-6-13(14)15(20)22/h4-7H,3,8-12H2,1-2H3/t18-,19+
InChIKey BIJFXZKWKRJKOF-KDURUIRLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1030
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: C94940; Labnumber: AENIC71-0050; SBI_ID: SBI-001032
Temperature 308 °C