| SpectraBase Compound ID | G38w1DHQIVt |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-19(2,3)23-18(22)20-16(14-10-6-4-7-11-14)17(21)15-12-8-5-9-13-15/h4-13,16-17,21H,1-3H3,(H,20,22)/t16-,17-/m0/s1 InChI=1S/C19H23NO3/c1-19(2,3)23-18(22)20-16(14-10-6-4-7-11-14)17(21)15-12-8-5-9-13-15/h4-13,16-17,21H,1-3H3,(H,20,22)/t16-,17-/m1/s1 |
| InChIKey | BWCGTKNHQHVNQX-IRXDYDNUSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J11XbbGQjNs |
|---|---|
| Name | threo-(1,2-diphenyl-2-hydroxyethyl)carbamic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO3 |
| InChI | InChI=1S/C19H23NO3/c1-19(2,3)23-18(22)20-16(14-10-6-4-7-11-14)17(21)15-12-8-5-9-13-15/h4-13,16-17,21H,1-3H3,(H,20,22)/t16-,17-/m0/s1 InChI=1S/C19H23NO3/c1-19(2,3)23-18(22)20-16(14-10-6-4-7-11-14)17(21)15-12-8-5-9-13-15/h4-13,16-17,21H,1-3H3,(H,20,22)/t16-,17-/m1/s1 |
| InChIKey | BWCGTKNHQHVNQX-IRXDYDNUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36727M |
| Solvent | CDCl3 |