| SpectraBase Spectrum ID |
9GABYmleq72 |
| Name |
2-CHLORO-7-ISOPROPOXY-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE, OXALATE (1:2) |
| Source of Sample |
S. C. Mittal, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34ClN3O9S |
| InChI |
InChI=1S/C23H30ClN3OS.2C2H2O4/c1-17(2)28-19-6-7-20-23(16-19)29-22-8-5-18(24)15-21(22)27(20)10-4-9-26-13-11-25(3)12-14-26;2*3-1(4)2(5)6/h5-8,15-17H,4,9-14H2,1-3H3;2*(H,3,4)(H,5,6) |
| InChIKey |
NBGGWSQPLOYHHM-UHFFFAOYSA-N |
| Melting Point |
212-213C |
| Molecular Weight |
612.091003 |
| Synonyms |
PHENOTHIAZINE, 2-CHLORO-7-ISO- PROPOXY-10-/3-/4-METHYL-1-PIPERAZINYL/- PROPYL/-, OXALATE /1 TO 2/
PHENOTHIAZINE, 2-CHLORO-7-ISO- PROPOXY/10-/3-/4-METHYL-1-PIPERAZINYL/- PROPYL/-, OXALATE /1 TO 2/ |
| Technique |
KBr WAFER |
![2-CHLORO-7-ISOPROPOXY-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE, OXALATE (1:2)](/api/spectrum/9GABYmleq72/structure.png?h=300&w=458 "2-CHLORO-7-ISOPROPOXY-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE, OXALATE (1:2)")
