SpectraBase Spectrum ID |
ERQOwyN6qLY |
Name |
3-Ethoxy-5-(pyridin-3-yl)-8-phenyl-6-hydroxymethyl-1-aza-2,9-dioxabicyclo[4.3.0]nonane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O4 |
InChI |
InChI=1S/C20H24N2O4/c1-2-24-19-11-17(16-9-6-10-21-13-16)20(14-23)12-18(25-22(20)26-19)15-7-4-3-5-8-15/h3-10,13,17-19,23H,2,11-12,14H2,1H3 |
InChIKey |
NTUFXEPEDCDGOO-UHFFFAOYSA-N |
Molecular Weight |
356.422 g/mol |
SMILES |
OCC12N(OC(CC2c2cnccc2)OCC)OC(c2ccccc2)C1 |
SPLASH |
splash10-001i-0090000000-9cd28181a586c6b4c73e |
Source of Spectrum |
AT-41-519-13 |
Synonyms |
(6-ethoxy-2-phenyl-4-(3-pyridinyl)tetrahydroisoxazolo[2,3-b][1,2]oxazin-3a(4H)-yl)methanol |
Wiley ID |
854746 |