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

*Links on SpectraBase are not permalinks.
1-Ethyl-2,3-piperazinedione
SpectraBase Compound ID 5X7REW81aH7
InChI InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChIKey ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Mol Weight 142.16 g/mol
Molecular Formula C6H10N2O2
Exact Mass 142.074228 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 Co5lnStS5Si
Name 1-ETHYL-2,3-PIPERAZINEDIONE
Source of Sample A. Hardt, W. Bremser BASF Ludwigshafen (1980)
CAS Registry Number 59702-31-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H10N2O2
InChI InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChIKey ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Molecular Weight 142.16
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-360
Synonyms 2,3-PIPERAZINEDIONE, 1-ETHYL-,