| SpectraBase Compound ID | Jyyj6cc3iS6 |
|---|---|
| InChI | InChI=1S/C13H14ClN7O.ClH/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22);1H |
| InChIKey | ZNWMRWWNJBXNKJ-UHFFFAOYSA-N |
| Mol Weight | 356.22 g/mol |
| Molecular Formula | C13H15Cl2N7O |
| Exact Mass | 355.071514 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | Irj7EPxPZZJ |
|---|---|
| Name | Benzamil HCl |
| Source of Sample | Enzo Life Sciences |
| Catalog Number | BML-NA103 |
| Lot Number | 3-W5102h |
| Accessory | DurasamplIR II |
| CAS Registry Number | 2898-76-2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15Cl2N7O |
| InChI | InChI=1S/C13H14ClN7O.ClH/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22);1H |
| InChIKey | ZNWMRWWNJBXNKJ-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | BENZAMYL |
| Technique | ATR-Neat (DuraSamplIR II) |