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

*Links on SpectraBase are not permalinks.
1,8-Diazabicyclo(5.4.0)undec-7-ene
SpectraBase Compound ID 8LuHopm7vAR
InChI InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
InChIKey GQHTUMJGOHRCHB-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C9H16N2
Exact Mass 152.131349 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 FBCMGkErMqG
Name 2,3,4,6,7,8,9,10-OCTAHYDROPYRIMIDO[1,2-a]AZEPINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16N2
InChI InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
InChIKey GQHTUMJGOHRCHB-UHFFFAOYSA-N
Molecular Weight 152.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYRIMIDO/1,2-A/AZEPINE, 2,3,4,6,7,8,9,10-OCTAHYDRO-, 1,8-DIAZABICYCLO/5.4.0/UNDEC-7-ENE