| SpectraBase Spectrum ID |
9l2qfxdS0g8 |
| Name |
(1R,7R,4S)-7-(Methylthio)-3-(oxophenylacetyl)-2-oxa-3-azabicycklo[2.2.1]hept-5-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3S |
| InChI |
InChI=1S/C14H13NO3S/c1-19-13-10-7-8-11(13)18-15(10)14(17)12(16)9-5-3-2-4-6-9/h2-8,10-11,13H,1H3/t10-,11+,13+/m0/s1 |
| InChIKey |
LMMKJNKZFBDZHA-DMDPSCGWSA-N |
| Molecular Weight |
275.322 g/mol |
| SMILES |
C(N1[C@@]2([C@](SC)([H])[C@](O1)(C=C2)[H])[H])(C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-bdbb0a4f56018e0a4783 |
| Source of Spectrum |
C-116-568-7 |
| Synonyms |
2-[(1R,4R,7R)-7-(methylsulfanyl)-2-oxa-3-azabicyclo[2.2.1]hept-5-en-3-yl]-2-oxo-1-phenylethanone |
| Wiley ID |
1278987 |
![(1R,7R,4S)-7-(Methylthio)-3-(oxophenylacetyl)-2-oxa-3-azabicycklo[2.2.1]hept-5-ene](/api/spectrum/9l2qfxdS0g8/structure.png?h=300&w=458 "(1R,7R,4S)-7-(Methylthio)-3-(oxophenylacetyl)-2-oxa-3-azabicycklo[2.2.1]hept-5-ene")
