![Tert-butyl 1-benzyl-2-[(2-hydroxy-1-methylethyl)amino]-2-oxoethylcarbamate](/api/spectrum/8xFNGXfHpeU/structure.png?h=300&w=458 "Tert-butyl 1-benzyl-2-[(2-hydroxy-1-methylethyl)amino]-2-oxoethylcarbamate")
| SpectraBase Compound ID | GV9Gy5TOHMA |
|---|---|
| InChI | InChI=1S/C17H26N2O4/c1-12(11-20)18-15(21)14(10-13-8-6-5-7-9-13)19-16(22)23-17(2,3)4/h5-9,12,14,20H,10-11H2,1-4H3,(H,18,21)(H,19,22) |
| InChIKey | GKTXHJSHVMPPJP-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C17H26N2O4 |
| Exact Mass | 322.189257 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 8xFNGXfHpeU |
|---|---|
| Name | Tert-butyl 1-benzyl-2-[(2-hydroxy-1-methylethyl)amino]-2-oxoethylcarbamate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.189257321 u |
| Formula | C17H26N2O4 |
| InChI | InChI=1S/C17H26N2O4/c1-12(11-20)18-15(21)14(10-13-8-6-5-7-9-13)19-16(22)23-17(2,3)4/h5-9,12,14,20H,10-11H2,1-4H3,(H,18,21)(H,19,22) |
| InChIKey | GKTXHJSHVMPPJP-UHFFFAOYSA-N |
| Molecular Weight | 322.405 g/mol |
| SMILES | C(=O)(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)NC(C)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.926625 |