![(R,E)-2-[(Tert-butylcarbonyl)amino]-4-phenylbutan-1-ol](/api/spectrum/9WuRK6GQhkg/structure.png?h=300&w=458 "(R,E)-2-[(Tert-butylcarbonyl)amino]-4-phenylbutan-1-ol")
| SpectraBase Compound ID | 45ah47oDb0V |
|---|---|
| InChI | InChI=1S/C15H23NO3/c1-15(2,3)19-14(18)16-13(11-17)10-9-12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3,(H,16,18)/t13-/m1/s1 |
| InChIKey | SJODCYRYHPVMMQ-CYBMUJFWSA-N |
| Mol Weight | 265.35 g/mol |
| Molecular Formula | C15H23NO3 |
| Exact Mass | 265.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WuRK6GQhkg |
|---|---|
| Name | (R,E)-2-[(Tert-butylcarbonyl)amino]-4-phenylbutan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.167793602 u |
| Formula | C15H23NO3 |
| InChI | InChI=1S/C15H23NO3/c1-15(2,3)19-14(18)16-13(11-17)10-9-12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3,(H,16,18)/t13-/m1/s1 |
| InChIKey | SJODCYRYHPVMMQ-CYBMUJFWSA-N |
| Molecular Weight | 265.353 g/mol |
| SMILES | C(N[C@](CCC=1C=CC=CC1)(CO)[H])(OC(C)(C)C)=O |