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2-Amino-1-butanol
SpectraBase Compound ID DERzctEs2G4
InChI InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey JCBPETKZIGVZRE-UHFFFAOYSA-N
Mol Weight 89.14 g/mol
Molecular Formula C4H11NO
Exact Mass 89.084064 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 6Fsj7nTuAvD
Name 1-Butanol, 2-amino-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H11NO
InChI InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChIKey JCBPETKZIGVZRE-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=11043,REO=2,CNM=HEI,ZFF=2