| SpectraBase Spectrum ID |
7GOTnYyoAsi |
| Name |
5-[ALPHA-TRIS(DIMETHYLAMINO)PHOSPHONIOBENZYL]-3-PHENYL-2,4-THIAZOLIDIDIONE, INTERNAL SALT |
| Comments |
, SCALE INVERTED, NAME DEFINED (A.Y.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H29N4O2PS |
| InChI |
InChI=1S/C22H29N4O2PS/c1-23(2)29(24(3)4,25(5)6)19(17-13-9-7-10-14-17)20-21(27)26(22(28)30-20)18-15-11-8-12-16-18/h7-16,19H,1-6H3 |
| InChIKey |
IOAXWTDVHSNXFQ-UHFFFAOYSA-N |
| Instrument Name |
Varian XL-100 |
| Literature Reference |
B.A.ARBUZOV, E.N.DIANOVA, A.V.FUZHENKOVA, A.F.LISIN (1975) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1825-1828. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![5-[ALPHA-TRIS(DIMETHYLAMINO)PHOSPHONIOBENZYL]-3-PHENYL-2,4-THIAZOLIDIDIONE, INTERNAL SALT](/api/spectrum/7GOTnYyoAsi/structure.png?h=300&w=458 "5-[ALPHA-TRIS(DIMETHYLAMINO)PHOSPHONIOBENZYL]-3-PHENYL-2,4-THIAZOLIDIDIONE, INTERNAL SALT")
