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(R)-(+)-1-Phenylethyl isocyanate
SpectraBase Compound ID IvxtfeSrix7
InChI InChI=1S/C9H9NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m1/s1
InChIKey JJSCUXAFAJEQGB-MRVPVSSYSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID JOb6cv1BPqd
Name Benzene, (1-isocyanatoethyl)-, (R)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9NO
InChI InChI=1S/C9H9NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m1/s1
InChIKey JJSCUXAFAJEQGB-MRVPVSSYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=13719,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88