| SpectraBase Spectrum ID |
7GYMyriCQMK |
| Name |
N-(2-Acetoxy-2-phenylacetyl)bornane-10,2-sultam |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO5S |
| InChI |
InChI=1S/C20H25NO5S/c1-13(22)26-17(14-7-5-4-6-8-14)18(23)21-16-11-15-9-10-20(16,19(15,2)3)12-27(21,24)25/h4-8,15-17H,9-12H2,1-3H3/t15-,16?,17-,20-/m0/s1 |
| InChIKey |
STCWYQKXRONDPP-AUDKGVNFSA-N |
| Molecular Weight |
391.482 g/mol |
| SMILES |
C(N1S(C[C@@]23C([C@](CC13)(CC2)[H])(C)C)(=O)=O)([C@@](OC(=O)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0a4j-0900000000-06eed410e74ca78283de |
| Source of Spectrum |
QC-6-494-17 |
| Synonyms |
1-Phenylethyl Acetate
2-(10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-yl)-2-oxo-1-phenylethyl acetate
Acetic acid (S)-2-(10,10-dimethyl-3,3-dioxo-3lambda*6*-thia-4-aza-tricyclo[5.2.1.0*1,5*]dec-4-yl)-2-oxo-1-phenyl-ethyl ester |
| Wiley ID |
868713 |
