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1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
SpectraBase Compound ID FzTanP6Ny9w
InChI InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3
InChIKey GUVUOGQBMYCBQP-UHFFFAOYSA-N
Mol Weight 128.17 g/mol
Molecular Formula C6H12N2O
Exact Mass 128.094963 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 7ZathaqEDr6
Name 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12N2O
InChI InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3
InChIKey GUVUOGQBMYCBQP-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=16081,REO=2,CNM=HEI,ZFF=2
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88