![[pentamethyl(thiobenzoyl)]carbamic acid, ethyl ester](/api/spectrum/CcsdWvfO1Si/structure.png?h=300&w=458 "[pentamethyl(thiobenzoyl)]carbamic acid, ethyl ester")
| SpectraBase Compound ID | 5VoujA2QWZ |
|---|---|
| InChI | InChI=1S/C15H21NO2S/c1-7-18-15(17)16-14(19)13-11(5)9(3)8(2)10(4)12(13)6/h7H2,1-6H3,(H,16,17,19) |
| InChIKey | JZTLBSSMTTYKRK-UHFFFAOYSA-N |
| Mol Weight | 279.4 g/mol |
| Molecular Formula | C15H21NO2S |
| Exact Mass | 279.1293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CcsdWvfO1Si |
|---|---|
| Name | [pentamethyl(thiobenzoyl)]carbamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO2S |
| InChI | InChI=1S/C15H21NO2S/c1-7-18-15(17)16-14(19)13-11(5)9(3)8(2)10(4)12(13)6/h7H2,1-6H3,(H,16,17,19) |
| InChIKey | JZTLBSSMTTYKRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33053M |
| Solvent | CDCl3 |