| SpectraBase Spectrum ID |
K2JM1OtOh0D |
| Name |
Benzenamine, N-phenyl- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H11N |
| InChI |
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H |
| InChIKey |
DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=20851,REO=2,CNM=BD,ZFF=2 |
| Purity |
99% |
| Sample Description |
STATE=SOLUTION/CCl4 |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= BRUKER IFS 88 |
