| 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 |
