| SpectraBase Spectrum ID |
LpKRtOSl05K |
| Name |
4-(4-methoxyphenyl)-4-pyrrolo[2,1-c][1,4]benzothiazinol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2S |
| InChI |
InChI=1S/C18H15NO2S/c1-21-14-10-8-13(9-11-14)18(20)17-7-4-12-19(17)15-5-2-3-6-16(15)22-18/h2-12,20H,1H3 |
| InChIKey |
FGWNCMNAOPEWKL-UHFFFAOYSA-N |
| Molecular Weight |
309.383 g/mol |
| SMILES |
OC1(Sc2c(-[n]3c1ccc3)cccc2)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-0090000000-7baf7d14377aeead2d9e |
| Source of Spectrum |
E1-38-4406-21 |
| Synonyms |
4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-ol |
| Wiley ID |
1598529 |
![4-(4-methoxyphenyl)-4-pyrrolo[2,1-c][1,4]benzothiazinol](/api/spectrum/LpKRtOSl05K/structure.png?h=300&w=458 "4-(4-methoxyphenyl)-4-pyrrolo[2,1-c][1,4]benzothiazinol")
