| SpectraBase Spectrum ID |
Lp6PdZH428A |
| Name |
1-(1-besylpyrrol-3-yl)-3-(1,3-dioxan-2-yl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5S |
| InChI |
InChI=1S/C17H21NO5S/c19-16(7-8-17-22-11-4-12-23-17)14-9-10-18(13-14)24(20,21)15-5-2-1-3-6-15/h1-3,5-6,9-10,13,16-17,19H,4,7-8,11-12H2 |
| InChIKey |
RZKDJSNKKCCRHF-UHFFFAOYSA-N |
| Molecular Weight |
351.417 g/mol |
| SMILES |
OC(c1c[n](cc1)S(=O)(=O)c1ccccc1)CCC1OCCCO1 |
| SPLASH |
splash10-004r-9230000000-eeb6f46fa805b85e59de |
| Source of Spectrum |
E1-43-42-0 |
| Synonyms |
1-[1-(benzenesulfonyl)-3-pyrrolyl]-3-(1,3-dioxan-2-yl)-1-propanol
1-[1-(benzenesulfonyl)pyrrol-3-yl]-3-(1,3-dioxan-2-yl)propan-1-ol
3-(1,3-dioxan-2-yl)-1-[1-(phenylsulfonyl)pyrrol-3-yl]propan-1-ol |
| Wiley ID |
1552881 |
