| SpectraBase Spectrum ID |
Ebpb8uR3Tjr |
| Name |
4-(1-hydroxyethyl)-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O4 |
| InChI |
InChI=1S/C11H12N2O4/c1-7(14)10-11(15)17-12-13(10)8-3-5-9(16-2)6-4-8/h3-7,14H,1-2H3 |
| InChIKey |
KFYFFTXKXMGZKY-UHFFFAOYSA-N |
| Molecular Weight |
236.227 g/mol |
| SMILES |
OC(c1[n+](noc1[O-])-c1ccc(cc1)OC)C |
| SPLASH |
splash10-001i-0900000000-1188ed7c2f7e3840b319 |
| Source of Spectrum |
QA-42-988-4 |
| Synonyms |
4-(1-hydroxyethyl)-3-(4-methoxyphenyl)-5-oxadiazol-3-iumolate |
| Wiley ID |
862107 |
