| SpectraBase Spectrum ID |
GQJTlAbvViC |
| Name |
N-{[BENZYL(2-CYANOETHYL)AMINO]METHYL}PHTHALIMIDE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O2 |
| InChI |
InChI=1S/C19H17N3O2/c20-11-6-12-21(13-15-7-2-1-3-8-15)14-22-18(23)16-9-4-5-10-17(16)19(22)24/h1-5,7-10H,6,12-14H2 |
| InChIKey |
QTPAMLKCDBDOEX-UHFFFAOYSA-N |
| Melting Point |
150-152C |
| Molecular Weight |
319.37 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPIONITRILE, 3-/BENZYL/PHTHALIMIDOMETHYL/AMINO/-,
PHTHALIMIDE, N-//BENZYL/2-CYANOETHYL/AMINO/METHYL/-, |
![N-{[BENZYL(2-CYANOETHYL)AMINO]METHYL}PHTHALIMIDE](/api/spectrum/GQJTlAbvViC/structure.png?h=300&w=458 "N-{[BENZYL(2-CYANOETHYL)AMINO]METHYL}PHTHALIMIDE")
