| SpectraBase Spectrum ID |
2lRLXryX3s8 |
| Name |
Phenazopyridine 2TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.180498959 u |
| Formula |
C17H27N5Si2 |
| InChI |
InChI=1S/C17H27N5Si2/c1-23(2,3)21-16-13-12-15(17(18-16)22-24(4,5)6)20-19-14-10-8-7-9-11-14/h7-13H,1-6H3,(H2,18,21,22) |
| InChIKey |
FREGWSWZQUZQLN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.608 g/mol |
| Nominal Mass |
357 u |
| Quality |
951 |
| Retention Index |
2717 |
| SMILES |
C=1(N[Si](C)(C)C)C(=CC=C(N[Si](C)(C)C)N1)N=NC=1C=CC=CC1 |
| SPLASH |
splash10-00di-9322000000-202e80e98ad3744010a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(phenyldiazenyl)-N2,N6-bis(trimethylsilyl)pyridine-2,6-diamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009994 |
