| SpectraBase Compound ID | HMU492NwU1m |
|---|---|
| InChI | InChI=1S/C24H27N3O2/c1-2-3-9-16-25-23(28)22(18-14-15-18)27-20-13-8-7-12-19(20)26-21(24(27)29)17-10-5-4-6-11-17/h4-8,10-13,18,22H,2-3,9,14-16H2,1H3,(H,25,28) |
| InChIKey | YNYROUWNIOXSMB-UHFFFAOYSA-N |
| Mol Weight | 389.5 g/mol |
| Molecular Formula | C24H27N3O2 |
| Exact Mass | 389.210327 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | F1wpfZgi7E7 |
|---|---|
| Name | 2-Cyclopropyl-2-(2-oxo-3-phenylquinoxalin-1(2H)-yl)-N-pentylacetamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 389.210327119 u |
| Formula | C24H27N3O2 |
| InChI | InChI=1S/C24H27N3O2/c1-2-3-9-16-25-23(28)22(18-14-15-18)27-20-13-8-7-12-19(20)26-21(24(27)29)17-10-5-4-6-11-17/h4-8,10-13,18,22H,2-3,9,14-16H2,1H3,(H,25,28) |
| InChIKey | YNYROUWNIOXSMB-UHFFFAOYSA-N |
| Molecular Weight | 389.499 g/mol |
| SMILES | CCCCCNC(=O)C(C1CC1)N1C(=O)C(=NC2=C1C=CC=C2)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.948397 |