| SpectraBase Spectrum ID |
I7w0p56z2Mw |
| Name |
3-(Phenothiazin-1'-yl)-1-(1",4",10"-tetraazacyclodecan-1"-yl)propane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33N5S |
| InChI |
InChI=1S/C23H33N5S/c1-3-8-22-20(6-1)28(21-7-2-4-9-23(21)29-22)17-5-16-27-18-14-25-12-10-24-11-13-26-15-19-27/h1-4,6-9,24-26H,5,10-19H2 |
| InChIKey |
MLPQSWBZJZLDKZ-UHFFFAOYSA-N |
| Molecular Weight |
411.612 g/mol |
| SMILES |
N1CCNCCNCCN(CCCN2c3c(cccc3)Sc3c2cccc3)CC1 |
| SPLASH |
splash10-03di-0090100000-4c2d64cb6bf37456591c |
| Source of Spectrum |
K1-2001-2302-4 |
| Synonyms |
10-[3-(1,4,7,10-tetraazacyclododecan-1-yl)propyl]-10H-phenothiazine
3-(Phenothiazin-1'-yl)-1-(1'',4'',7'',10''-tetraazacyclodecan-1''-yl)propane |
| Wiley ID |
846489 |
