| SpectraBase Spectrum ID |
AXZX2WAjN9J |
| Name |
9-Tosylaminopyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O2S |
| InChI |
InChI=1S/C17H14N4O2S/c1-12-4-6-15(7-5-12)24(22,23)20-17-19-10-8-14-11-13-3-2-9-18-16(13)21(14)17/h2-11H,1H3,(H,19,20) |
| InChIKey |
AREYWIMSDPHKJA-UHFFFAOYSA-N |
| Molecular Weight |
338.385 g/mol |
| SMILES |
N(C=1[n]2c(C=CN1)cc1c2nccc1)S(=O)(=O)c1ccc(C)cc1 |
| SPLASH |
splash10-001i-0903000000-3958ce193b6043baa345 |
| Source of Spectrum |
F-68-10027-16 |
| Synonyms |
4-methyl-N-(9-pyrido[3,4]pyrrolo[3,5-c]pyrimidinyl)benzenesulfonamide
4-methyl-N-pyrido[3,4]pyrrolo[3,5-c]pyrimidin-9-ylbenzenesulfonamide |
| Wiley ID |
1574025 |
![9-Tosylaminopyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidine](/api/spectrum/AXZX2WAjN9J/structure.png?h=300&w=458 "9-Tosylaminopyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidine")
