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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

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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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