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

*Links on SpectraBase are not permalinks.

3,4,7,8-Tetrahydro-2H,6H-pyrazino(1,2-D)(1,4)diazepine-1,9-dione

View entire compound with spectra: 1 NMR

3,4,7,8-Tetrahydro-2H,6H-pyrazino(1,2-D)(1,4)diazepine-1,9-dione
SpectraBase Compound ID Irq7eiLQYnN
InChI InChI=1S/C8H11N3O2/c12-7-5-6-8(13)10-2-4-11(6)3-1-9-7/h5H,1-4H2,(H,9,12)(H,10,13)
InChIKey VVLWFXMJFJMBEE-UHFFFAOYSA-N
Mol Weight 181.19 g/mol
Molecular Formula C8H11N3O2
Exact Mass 181.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JTWRYHzVXsH
Name 3,4,7,8-Tetrahydro-2H,6H-pyrazino(1,2-D)(1,4)diazepine-1,9-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11N3O2
InChI InChI=1S/C8H11N3O2/c12-7-5-6-8(13)10-2-4-11(6)3-1-9-7/h5H,1-4H2,(H,9,12)(H,10,13)
InChIKey VVLWFXMJFJMBEE-UHFFFAOYSA-N
Literature Reference T. Okawara, S. Ehara, S. Matsumoto, J. Chem. Soc. Perkin I 2615 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6