| SpectraBase Spectrum ID |
8RWrstEh1EB |
| Name |
1-(p-CHLOROPHENYL)-3-(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)UREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClN3O2 |
| InChI |
InChI=1S/C13H16ClN3O2/c14-9-4-6-10(7-5-9)16-13(19)17-11-3-1-2-8-15-12(11)18/h4-7,11H,1-3,8H2,(H,15,18)(H2,16,17,19) |
| InChIKey |
KGIGQKCLQJAGTK-UHFFFAOYSA-N |
| Melting Point |
235-237C |
| Molecular Weight |
281.74 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-/P-CHLOROPHENYL/-3-/HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL/-, |
