| SpectraBase Spectrum ID |
GbTmQ1dZ8Q0 |
| Name |
5-(Hydroxymethyl)-2-[5-(4-carboxy-2,6-dichlorophenyl)pentyl][2,1]-oxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2NO5 |
| InChI |
InChI=1S/C16H17Cl2NO5/c17-13-6-10(16(21)22)7-14(18)15(13)23-5-3-1-2-4-12-8-11(9-20)19-24-12/h6-8,20H,1-5,9H2,(H,21,22) |
| InChIKey |
GASISQARJXDPMS-UHFFFAOYSA-N |
| Molecular Weight |
374.220 g/mol |
| SMILES |
OC(c1cc(c(OCCCCCc2cc(CO)no2)c(c1)Cl)Cl)=O |
| SPLASH |
splash10-000i-0900000000-c4a8577c2de25454bf17 |
| Source of Spectrum |
F-52-15264-3c |
| Wiley ID |
1676543 |
![5-(Hydroxymethyl)-2-[5-(4-carboxy-2,6-dichlorophenyl)pentyl][2,1]-oxazole](/api/spectrum/GbTmQ1dZ8Q0/structure.png?h=300&w=458 "5-(Hydroxymethyl)-2-[5-(4-carboxy-2,6-dichlorophenyl)pentyl][2,1]-oxazole")
