| SpectraBase Spectrum ID |
6SfcH0Y3dHl |
| Name |
Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=3377,REO=2,CNM=HEI,ZFF=2 |
| Purity |
97% |
| Sample Description |
STATE=NEAT, LIQUID |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= BRUKER IFS 88 |
