For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(R)-(-)-2-Amino-1-butanol
SpectraBase Compound ID 3eB6g03kR5o
InChI InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKey JCBPETKZIGVZRE-SCSAIBSYSA-N
Mol Weight 89.14 g/mol
Molecular Formula C4H11NO
Exact Mass 89.084064 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7uoI99frGV9
Name 1-Butanol, 2-amino-, (R)-
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/t4-/m1/s1
InChIKey JCBPETKZIGVZRE-SCSAIBSYSA-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=6961,REO=2,CNM=HEI,ZFF=2