| SpectraBase Spectrum ID |
4cFRjV2bVYd |
| Name |
3-[(4-Chloro-phenyl)-methoxy-methyl]-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO4S |
| InChI |
InChI=1S/C18H18ClNO4S/c1-20-16-9-8-15(23-2)10-13(16)11-17(25(20,21)22)18(24-3)12-4-6-14(19)7-5-12/h4-11,18H,1-3H3 |
| InChIKey |
VHFNKTOWZMREJP-UHFFFAOYSA-N |
| Molecular Weight |
379.858 g/mol |
| SMILES |
C=1(S(N(c2c(C1)cc(cc2)OC)C)(=O)=O)C(c1ccc(cc1)Cl)OC |
| SPLASH |
splash10-0buc-2924000000-6f5fc8ee7c05705a0708 |
| Source of Spectrum |
J-70-2568-3g |
| Synonyms |
3-((4-chlorophenyl)(methoxy)methyl)-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide |
| Wiley ID |
1742511 |
![3-[(4-Chloro-phenyl)-methoxy-methyl]-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide](/api/spectrum/4cFRjV2bVYd/structure.png?h=300&w=458 "3-[(4-Chloro-phenyl)-methoxy-methyl]-6-methoxy-1-methyl-1H-benzo[c][1,2]thiazine 2,2-dioxide")
