| SpectraBase Spectrum ID |
1ioFzqGVwUa |
| Name |
(+-)-4-Acetoxy-4-(p-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO3S |
| InChI |
InChI=1S/C20H17NO3S/c1-14(22)24-20(15-9-11-16(23-2)12-10-15)19-8-5-13-21(19)17-6-3-4-7-18(17)25-20/h3-13H,1-2H3 |
| InChIKey |
JPKWROHZSHVEFV-UHFFFAOYSA-N |
| Molecular Weight |
351.420 g/mol |
| SMILES |
C1(Sc2c(-[n]3c1ccc3)cccc2)(c1ccc(cc1)OC)OC(=O)C |
| SPLASH |
splash10-004i-0091000000-7cfa69073374c20e0b8d |
| Source of Spectrum |
E1-38-4407-22 |
| Synonyms |
4-(4-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl acetate
acetic acid[4-(4-methoxyphenyl)-4-pyrrolo[2,1-c][1,4]benzothiazinyl]ester
acetic acid[4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl]ester
[4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl]acetate
[4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl]ethanoate
acetic acid [4-(4-methoxyphenyl)-4-pyrrolo[2,1-c][1,4]benzothiazinyl] ester
[4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl] acetate
[4-(4-methoxyphenyl)pyrrolo[2,1-c][1,4]benzothiazin-4-yl] ethanoate |
| Wiley ID |
1598525 |
![(+-)-4-Acetoxy-4-(p-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazine](/api/spectrum/1ioFzqGVwUa/structure.png?h=300&w=458 "(+-)-4-Acetoxy-4-(p-methoxyphenyl)-4H-pyrrolo[2,1-c][1,4]benzothiazine")
