| SpectraBase Compound ID | Jz6URCLvemy |
|---|---|
| InChI | InChI=1S/C16H15N5O7S2.3H2O/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7;;;/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27);3*1H2/b20-9-;;;/t10-,14-;;;/m1.../s1 |
| InChIKey | IPYWNMVPZOAFOQ-NABDTECSSA-N |
| Mol Weight | 507.489 g/mol |
| Molecular Formula | C16H21N5O10S2 |
| Exact Mass | 507.072984 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3iVQBkpkXU4 |
|---|---|
| Name | Cefixime, trihydrate |
| Source of Sample | Fluka Chemicals, Sigma-Aldrich Inc. |
| Catalog Number | 18588 |
| Lot Number | 0001453029 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 125110-14-7 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N5O10S2 |
| InChI | InChI=1S/C16H15N5O7S2.3H2O/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7;;;/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27);3*1H2/b20-9-;;;/t10-,14-;;;/m1.../s1 |
| InChIKey | IPYWNMVPZOAFOQ-NABDTECSSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |