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L-2-amino-1-propanol
SpectraBase Compound ID JPWVBNFF9gU
InChI InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
InChIKey BKMMTJMQCTUHRP-UHFFFAOYSA-N
Mol Weight 75.11 g/mol
Molecular Formula C3H9NO
Exact Mass 75.068414 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 8nU6uA11K0e
Name 1-Propanol, 2-amino-, (+/-)-
Comments HEAVY SPECTRUM Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H9NO
InChI InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
InChIKey BKMMTJMQCTUHRP-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 97%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8303,REO=2,CNM=HEI,ZFF=2