| SpectraBase Spectrum ID |
82GXrmMBhYe |
| Name |
6-[(p-CHLOROPHENYL)THIO]-2,3-DIHYDRO-5,7-DIMETHYL-1H-1,4-DIAZEPINE,MONOHYDROCHLORIDE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2S HCl |
| InChI |
InChI=1S/C13H15ClN2S.ClH/c1-9-13(10(2)16-8-7-15-9)17-12-5-3-11(14)4-6-12;/h3-6,15H,7-8H2,1-2H3;1H |
| InChIKey |
PFPXRVAFJFGSME-UHFFFAOYSA-N |
| Melting Point |
229-230C |
| Molecular Weight |
303.26 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
DIAZEPINE, 1H-1,4-, 6-//P-CHLOROPHENYL/THIO/-2,3-DIHYDRO-5,7-DIMETHYL-, MONOHYDROCHLORIDE |
![6-[(p-chlorophenyl)thio]-2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine, monohydrochloride](/api/spectrum/82GXrmMBhYe/structure.png?h=300&w=458 "6-[(p-chlorophenyl)thio]-2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine, monohydrochloride")
