| SpectraBase Spectrum ID |
B0ItZKGTUuW |
| Name |
7-Methoxycarbonylmethylene-4-methoxyimino-1-(phenylsulfonyl)-4,5,6,7-tetrahydro-1H-indole isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O5S |
| InChI |
InChI=1S/C18H18N2O5S/c1-24-17(21)12-13-8-9-16(19-25-2)15-10-11-20(18(13)15)26(22,23)14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3/b13-12+,19-16+ |
| InChIKey |
OPCMXFOTYBNKBW-DKLJFVBZSA-N |
| Molecular Weight |
374.411 g/mol |
| SMILES |
c1(S([n]2c3c(\C(=N\OC)CC\C3=C\C(=O)OC)cc2)(=O)=O)ccccc1 |
| SPLASH |
splash10-0uk9-0098000000-33ca9f00f1d7c49bf9fe |
| Source of Spectrum |
E1-39-2834-10 |
| Synonyms |
7-Methoxycarbonylmethylene-4-methoxyimino-1-(phenylsulfonyl)-4,5,6,7-tetrahydro-1H-indole
methyl (2E)-[(4E)-4-(methoxyimino)-1-(phenylsulfonyl)-1,4,5,6-tetrahydro-7H-indol-7-ylidene]ethanoate |
| Wiley ID |
1519176 |
