| SpectraBase Spectrum ID |
KyD1Wzdn0SR |
| Name |
1-[(tert-Butylsulfonyl)amino]-2-carboethoxy-7-phenylcycloheptene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO4S |
| InChI |
InChI=1S/C20H29NO4S/c1-5-25-19(22)17-14-10-9-13-16(15-11-7-6-8-12-15)18(17)21-26(23,24)20(2,3)4/h6-8,11-12,16,21H,5,9-10,13-14H2,1-4H3 |
| InChIKey |
HNESIJPCWXFINH-UHFFFAOYSA-N |
| Molecular Weight |
379.515 g/mol |
| SMILES |
N(C1=C(CCCCC1c1ccccc1)C(=O)OCC)S(=O)(=O)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-c93c114ee5c64b421a66 |
| Source of Spectrum |
F4-0-1709-6 |
| Synonyms |
ethyl 2-[(tert-butylsulfonyl)amino]-3-phenyl-1-cycloheptene-1-carboxylate |
| Wiley ID |
1619793 |
![1-[(tert-Butylsulfonyl)amino]-2-carboethoxy-7-phenylcycloheptene](/api/spectrum/KyD1Wzdn0SR/structure.png?h=300&w=458 "1-[(tert-Butylsulfonyl)amino]-2-carboethoxy-7-phenylcycloheptene")
