SpectraBase Spectrum ID |
3i4UwoX2j4Q |
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 |