| SpectraBase Compound ID | 4WioMKLZ5AM |
|---|---|
| InChI | InChI=1S/C19H26N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h5,7-8,10-11,16H,1,6,9,12H2,2-4H3,(H2,20,24)(H,21,25) |
| InChIKey | NXDLAZXBALPFSN-UHFFFAOYSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C19H26N4O2 |
| Exact Mass | 342.205576 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | LvN39z9XLNg |
|---|---|
| Name | ADB-4en-PINACA |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 33205 |
| Lot Number | 0606857-25 |
| Accessory | DurasamplIR II |
| Apodization Function | Norton-Beer, medium |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N4O2 |
| IUPAC Name | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-en-1-yl)-1H-indazole-3-carboxamide |
| InChI | InChI=1S/C19H26N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h5,7-8,10-11,16H,1,6,9,12H2,2-4H3,(H2,20,24)(H,21,25) |
| InChIKey | NXDLAZXBALPFSN-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Molecular Weight | 342.443 g/mol |
| Purity | >=98% |
| SMILES | N(C(c1n[n](c2c1cccc2)CCCC=C)=O)C(C(N)=O)C(C)(C)C |
| Scan Speed (number) | 5 |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat |