| SpectraBase Compound ID | 1GYhfqT3svT |
|---|---|
| InChI | InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19- |
| InChIKey | WIGIZIANZCJQQY-RUCARUNLSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C24H34N4O5S |
| Exact Mass | 490.224991 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | LDmn8DKomyW |
|---|---|
| Name | Glimepiride |
| Source of Sample | Spectrum Chemical Manufacturing Corp. |
| Catalog Number | G3005 |
| Lot Number | VK0601 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 93479-97-1 |
| Classification | Hypoglycemic, anti-diabetic |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34N4O5S |
| InChI | InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19- |
| InChIKey | WIGIZIANZCJQQY-RUCARUNLSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | AMARYL |
| Technique | ATR-Neat (DuraSamplIR II) |