| SpectraBase Spectrum ID |
3wGzXvkmg8f |
| Name |
1-(m-CHLOROPHENYL)-4-(THIOVERATROYL)PIPERAZINE |
| Source of Sample |
C. Pollard, University of Florida, Gainesville, Florida |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O2S |
| InChI |
InChI=1S/C19H21ClN2O2S/c1-23-17-7-6-14(12-18(17)24-2)19(25)22-10-8-21(9-11-22)16-5-3-4-15(20)13-16/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey |
OZVZONVSGXHJLS-UHFFFAOYSA-N |
| Literature Reference |
JACS 77, 6685(1955) |
| Melting Point |
157-159C |
| Molecular Weight |
376.898987 |
| Synonyms |
PIPERAZINE, 1-/M-CHLOROPHENYL/- 4-/THIOVERATROYL/-, |
| Technique |
KBr WAFER |
