| SpectraBase Spectrum ID |
HWOlKI5vrpi |
| Name |
N-(4-Methoxyphenyl)sulfonylazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3S |
| InChI |
InChI=1S/C13H13NO3S/c1-17-12-6-8-13(9-7-12)18(15,16)14-10-4-2-3-5-11-14/h2-11H,1H3 |
| InChIKey |
RGTFFCYOCGSKNA-UHFFFAOYSA-N |
| Molecular Weight |
263.311 g/mol |
| SMILES |
C=1N(C=CC=CC1)S(=O)(=O)c1ccc(cc1)OC |
| SPLASH |
splash10-02tc-9130000000-a655d0d46bd395e43ad6 |
| Source of Spectrum |
SO-0-501-3 |
| Synonyms |
1-[(4-methoxyphenyl)sulfonyl]-1H-azepine
4-(1H-azepin-1-ylsulfonyl)phenyl methyl ether |
| Wiley ID |
1543271 |
