| SpectraBase Spectrum ID |
IwpK04RB5SF |
| Name |
2-(p-CHLOROPHENYL)-4-(INDOL-3-YLMETHYL)-2-OXAZOLIN-5-ONE |
| Source of Sample |
H. Petersen, Leo Pharmaceutical Products, Ballerup, Denmark |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O2 |
| InChI |
InChI=1S/C18H13ClN2O2/c19-13-7-5-11(6-8-13)17-21-16(18(22)23-17)9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10,16,20H,9H2 |
| InChIKey |
IXDYNWANYCBIRJ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 71, 22051(1969) |
| Melting Point |
163-165C |
| Molecular Weight |
324.764008 |
| Synonyms |
2-OXAZOLIN-5-ONE, 2-/P-CHLOROPHENYL/- 4-/INDOL-3-YLMETHYL/-, |
| Technique |
KBr WAFER |
