| SpectraBase Spectrum ID |
43qTv3IZS7d |
| Name |
6-Phenyl-5-(4-tolylsulfonyl)-2-oxa-5-azabicyc;p]2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-13-7-9-16(10-8-13)23(20,21)19-15-11-17(22-12-15)18(19)14-5-3-2-4-6-14/h2-10,15,17-18H,11-12H2,1H3/t15-,17-,18+/m1/s1 |
| InChIKey |
DYHYUHBYMJJQIB-NXHRZFHOSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
[C@]12(N(S(c3ccc(cc3)C)(=O)=O)[C@]([C@@](C1)(OC2)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-052f-9400000000-43458395ba2ff798dd73 |
| Source of Spectrum |
K-2001-2881-16 |
| Wiley ID |
1580000 |
![6-Phenyl-5-(4-tolylsulfonyl)-2-oxa-5-azabicyc;p]2.2.1]heptane](/api/spectrum/43qTv3IZS7d/structure.png?h=300&w=458 "6-Phenyl-5-(4-tolylsulfonyl)-2-oxa-5-azabicyc;p]2.2.1]heptane")
