| SpectraBase Spectrum ID |
Vz4CHiAam8 |
| Name |
N-Mesyl-1,4,5,6-tetramethoxy-2-(2-methoxycarbonylanilino)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO8S |
| InChI |
InChI=1S/C19H23NO8S/c1-24-15-11-14(16(25-2)18(27-4)17(15)26-3)20(29(6,22)23)13-10-8-7-9-12(13)19(21)28-5/h7-11H,1-6H3 |
| InChIKey |
YSJAATVSBWMRHM-UHFFFAOYSA-N |
| Molecular Weight |
425.452 g/mol |
| SMILES |
c1(N(S(=O)(=O)C)c2c(C(=O)OC)cccc2)c(c(OC)c(c(c1)OC)OC)OC |
| SPLASH |
splash10-0002-0009200000-38d7d8eb868208d0ba9e |
| Source of Spectrum |
H1-36-2118-6 |
| Synonyms |
methyl 2-[2,3,4,5-tetramethoxy(methylsulfonyl)anilino]benzoate |
| Wiley ID |
755503 |
