| SpectraBase Compound ID | TUQIVt2Y6v |
|---|---|
| InChI | InChI=1S/C19H24N4O2/c1-13(2)17(18(21)24)22-19(25)15-12-23(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,11H2,1-2H3,(H2,21,24)(H,22,25)/t17-/m0/s1 |
| InChIKey | BEQGVLCHHJZNFY-KRWDZBQOSA-N |
| Mol Weight | 340.43 g/mol |
| Molecular Formula | C19H24N4O2 |
| Exact Mass | 340.189926 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | BZKelErq2CA |
|---|---|
| Name | 4-Cyano AB-BUTICA |
| Source of Sample | Cayman Chemical Company |
| Catalog Number | 35192 |
| Lot Number | 0628023-5 |
| Accessory | DurasamplIR II |
| Apodization Function | Norton-Beer, medium |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N4O2 |
| IUPAC Name | (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-cyanobutyl)-1H-indole-3-carboxamide |
| InChI | InChI=1S/C19H24N4O2/c1-13(2)17(18(21)24)22-19(25)15-12-23(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,11H2,1-2H3,(H2,21,24)(H,22,25)/t17-/m0/s1 |
| InChIKey | BEQGVLCHHJZNFY-KRWDZBQOSA-N |
| Instrument Name | Bio-Rad FTS |
| Molecular Weight | 340.427 g/mol |
| Purity | >=98% |
| SMILES | C(#N)CCCC[n]1cc(C(=O)N[C@](C(N)=O)(C(C)C)[H])c2c1cccc2 |
| Scan Speed (number) | 5 |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat |