| SpectraBase Spectrum ID |
K4ERw3Eaqum |
| Name |
3-(p-Nitrophenyl)bicyclo[1.1.1]pentane-1-carboxylic Acid Thiohydroxamic Ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O4S |
| InChI |
InChI=1S/C17H14N2O4S/c20-15(23-18-8-2-1-3-14(18)24)17-9-16(10-17,11-17)12-4-6-13(7-5-12)19(21)22/h1-8H,9-11H2 |
| InChIKey |
PWIPWWCZHZHKET-UHFFFAOYSA-N |
| Molecular Weight |
342.369 g/mol |
| SMILES |
C12(C(ON3C(=S)C=CC=C3)=O)CC(C1)(c1ccc(N(=O)=O)cc1)C2 |
| SPLASH |
splash10-0a4i-9210000000-8003b674e10cba529f1b |
| Source of Spectrum |
J-59-2994-58 |
| Synonyms |
1-({[3-(4-nitrophenyl)bicyclo[1.1.1]pent-1-yl]carbonyl}oxy)-2(1H)-pyridinethione |
| Wiley ID |
1336367 |
![3-(p-Nitrophenyl)bicyclo[1.1.1]pentane-1-carboxylic Acid Thiohydroxamic Ester](/api/spectrum/K4ERw3Eaqum/structure.png?h=300&w=458 "3-(p-Nitrophenyl)bicyclo[1.1.1]pentane-1-carboxylic Acid Thiohydroxamic Ester")
