| SpectraBase Spectrum ID |
6WUMvpBgigL |
| Name |
7-Methoxycarbonylmethylene-1-phenylsulfonyl-4,5,6,7-tetrahydro-(1H)-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4S |
| InChI |
InChI=1S/C17H17NO4S/c1-22-16(19)12-14-7-5-6-13-10-11-18(17(13)14)23(20,21)15-8-3-2-4-9-15/h2-4,8-12H,5-7H2,1H3/b14-12+ |
| InChIKey |
OAMFXMNESZPXCA-WYMLVPIESA-N |
| Molecular Weight |
331.386 g/mol |
| SMILES |
c12[n](S(=O)(=O)c3ccccc3)ccc2CCC\C1=C\C(=O)OC |
| SPLASH |
splash10-004i-9001000000-07b5a554e0e35182b8ae |
| Source of Spectrum |
E1-39-2835-10 |
| Synonyms |
methyl (2E)-[1-(phenylsulfonyl)-1,4,5,6-tetrahydro-7H-indol-7-ylidene]ethanoate |
| Wiley ID |
1519172 |
