| SpectraBase Spectrum ID |
Dua22L5ndRY |
| Name |
MONOTHIOBENZOIC ACID, 9-BORABICYCLO[3.3.1]NON-9-YL ESTER gamma-PICOLINE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C21H26BNOS |
| InChI |
InChI=1S/C21H26BNOS/c1-17-13-15-23(16-14-17)22(19-9-5-10-20(22)12-6-11-19)25-21(24)18-7-3-2-4-8-18/h2-4,7-8,13-16,19-20H,5-6,9-12H2,1H3/t19-,20+,22- |
| InChIKey |
MCLPVGGLCNOYHP-VTYHHJSWSA-N |
| Instrument Name |
311A |
| Molecular Weight |
351.1822 |
| SMILES |
c1(C(S[B@@-]2([n+]3ccc(C)cc3)[C@]3(CCC[C@@]2(CCC3)[H])[H])=O)ccccc1 |
| SPLASH |
splash10-00di-6920000000-4d45fa4aeedfa112084e |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![MONOTHIOBENZOIC ACID, 9-BORABICYCLO[3.3.1]NON-9-YL ESTER gamma-PICOLINE](/api/spectrum/Dua22L5ndRY/structure.png?h=300&w=458 "MONOTHIOBENZOIC ACID, 9-BORABICYCLO[3.3.1]NON-9-YL ESTER gamma-PICOLINE")
