| SpectraBase Compound ID | FIMX7uUQbQY |
|---|---|
| InChI | InChI=1S/C21H26N4O2.C6H8O7/c1-4-23(5-2)12-13-24-20-11-10-18(25(26)27)15-19(20)22-21(24)14-17-8-6-16(3)7-9-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-11,15H,4-5,12-14H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | BZSZTIMYGSCLBH-UHFFFAOYSA-N |
| Mol Weight | 558.59 g/mol |
| Molecular Formula | C27H34N4O9 |
| Exact Mass | 558.232579 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 1Jse66thvif |
|---|---|
| Name | Menitazene citrate |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 36634 |
| Lot Number | 0641191-12 |
| Accessory | DurasamplIR II |
| Apodization Function | Norton-Beer, medium |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H34N4O9 |
| InChI | InChI=1S/C21H26N4O2.C6H8O7/c1-4-23(5-2)12-13-24-20-11-10-18(25(26)27)15-19(20)22-21(24)14-17-8-6-16(3)7-9-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-11,15H,4-5,12-14H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | BZSZTIMYGSCLBH-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| SMILES | O=N(=O)c1ccc2c(nc([n]2CCN(CC)CC)Cc2ccc(cc2)C)c1.OC(CC(O)=O)(CC(O)=O)C(O)=O |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat |