| SpectraBase Spectrum ID |
9L9RH3UCSR8 |
| Name |
Dimethyl 1,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-2,3-naphthalenedicarboxylate isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O6S |
| InChI |
InChI=1S/C21H22O6S/c1-13-8-10-15(11-9-13)28(24,25)19-16-7-5-4-6-14(16)12-17(20(22)26-2)18(19)21(23)27-3/h4-11,17-19H,12H2,1-3H3 |
| InChIKey |
IUAJSAICXVXMOI-UHFFFAOYSA-N |
| Molecular Weight |
402.461 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)C(C(C(=O)OC)Cc2c1cccc2)C(=O)OC |
| SPLASH |
splash10-002r-0930000000-0800e82ac57203a93473 |
| Source of Spectrum |
J-63-2090-17 |
| Synonyms |
Dimethyl 1,2,3,4-tetrahydro-1-(p-tolylsulfonyl)-2,3-naphthalenedicarboxylate
Dimethyl 1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-2,3-naphthalenedicarboxylate |
| Wiley ID |
1370283 |
