SpectraBase Spectrum ID |
7ioLZpgrUQS |
Name |
3,3',3''-(1,2,3-PROPANETRIYLTRIOXY)TRIPROPIONITRILE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N3O3 |
InChI |
InChI=1S/C12H17N3O3/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12H,1-3,7-11H2 |
InChIKey |
ALGVJKNIAOBBBJ-UHFFFAOYSA-N |
Molecular Weight |
251.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3,3',3PR'-/1,2,3- PROPANETRIYLTRIOXY/TRI-, |