| SpectraBase Spectrum ID |
GOgkanj88DK |
| Name |
2-[(2'-(Methoxymethyl)pyrrolidin-1'-yl)amino]pentyl phenyl sulfone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N2O3S |
| InChI |
InChI=1S/C17H28N2O3S/c1-3-8-15(18-19-12-7-9-16(19)13-22-2)14-23(20,21)17-10-5-4-6-11-17/h4-6,10-11,15-16,18H,3,7-9,12-14H2,1-2H3 |
| InChIKey |
SYPURXKCRZCLGJ-UHFFFAOYSA-N |
| Molecular Weight |
340.482 g/mol |
| SMILES |
N(N1C(COC)CCC1)C(CS(=O)(=O)c1ccccc1)CCC |
| SPLASH |
splash10-0002-7390000000-c0e241be3b67c332092d |
| Source of Spectrum |
K1-2000-884-22 |
| Synonyms |
2-(methoxymethyl)-N-{1-[(phenylsulfonyl)methyl]butyl}-1-pyrrolidinamine
N-[2-(methoxymethyl)-1-pyrrolidinyl]-N-{1-[(phenylsulfonyl)methyl]butyl}amine |
| Wiley ID |
749741 |
![2-[(2'-(Methoxymethyl)pyrrolidin-1'-yl)amino]pentyl phenyl sulfone](/api/spectrum/GOgkanj88DK/structure.png?h=300&w=458 "2-[(2'-(Methoxymethyl)pyrrolidin-1'-yl)amino]pentyl phenyl sulfone")
