SpectraBase Spectrum ID |
B0aKG4MvUm8 |
Name |
[BIS(2-HYDROXYETHYL)AMINO]PHENYLACETONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O2 |
InChI |
InChI=1S/C12H16N2O2/c13-10-12(11-4-2-1-3-5-11)14(6-8-15)7-9-16/h1-5,12,15-16H,6-9H2 |
InChIKey |
ROQXYAMTXGDISW-UHFFFAOYSA-N |
Molecular Weight |
220.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONITRILE, /BIS/2-HYDROXYETHYL/AMINO/PHENYL-, |