| SpectraBase Compound ID | L8HgRXQiY20 |
|---|---|
| InChI | InChI=1S/C18H26N4O2/c1-3-5-8-12-22-15-11-7-6-10-13(15)16(21-22)18(24)20-14(9-4-2)17(19)23/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H2,19,23)(H,20,24)/t14-/m0/s1 |
| InChIKey | HBJXHYRIXNGPAY-AWEZNQCLSA-N |
| Mol Weight | 330.43 g/mol |
| Molecular Formula | C18H26N4O2 |
| Exact Mass | 330.205576 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 1aA5KWNS5Wm |
|---|---|
| Name | AEP-PINACA |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 23707 |
| Lot Number | 0628941-2 |
| Accessory | DurasamplIR II |
| Apodization Function | Norton-Beer, medium |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N4O2 |
| IUPAC Name | (S)-N-(1-Amino-1-oxopentan-2-yl)-1-pentyl-1H-indazole-3-carboxamide |
| InChI | InChI=1S/C18H26N4O2/c1-3-5-8-12-22-15-11-7-6-10-13(15)16(21-22)18(24)20-14(9-4-2)17(19)23/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H2,19,23)(H,20,24)/t14-/m0/s1 |
| InChIKey | HBJXHYRIXNGPAY-AWEZNQCLSA-N |
| Instrument Name | Bio-Rad FTS |
| Molecular Weight | 330.432 g/mol |
| Purity | >=98% |
| SMILES | N(C(c1c2c([n](n1)CCCCC)cccc2)=O)[C@](C(N)=O)(CCC)[H] |
| Scan Speed (number) | 5 |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat |
| UV - Neutral Conditions | UVmax (nm): 210 |