| SpectraBase Compound ID | JiAyZXnFBCR |
|---|---|
| InChI | InChI=1S/C22H26ClNO3/c1-21(2,3)14-11-12-18(16(13-14)22(4,5)6)27-20(26)24-19(25)15-9-7-8-10-17(15)23/h7-13H,1-6H3,(H,24,25,26) |
| InChIKey | QISKCUJLEWNKHN-UHFFFAOYSA-N |
| Mol Weight | 387.91 g/mol |
| Molecular Formula | C22H26ClNO3 |
| Exact Mass | 387.160121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjeAx2CwAJY |
|---|---|
| Name | (o-chlorobenzoyl)carbamic acid, 2,4-di-tert-butylphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26ClNO3 |
| InChI | InChI=1S/C22H26ClNO3/c1-21(2,3)14-11-12-18(16(13-14)22(4,5)6)27-20(26)24-19(25)15-9-7-8-10-17(15)23/h7-13H,1-6H3,(H,24,25,26) |
| InChIKey | QISKCUJLEWNKHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39404M |
| Solvent | CDCl3 |