| SpectraBase Spectrum ID |
BJQrUFBfjQj |
| Name |
3-(4-(1-Hydroxyethyl)phenyl)-4-(1-hydroxyethyl)sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c1-7(15)9-3-5-10(6-4-9)14-11(8(2)16)12(17)18-13-14/h3-8,15-16H,1-2H3 |
| InChIKey |
SXMBAPBMVHQOCO-UHFFFAOYSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
OC(c1c(on[n+]1-c1ccc(C(O)C)cc1)[O-])C |
| SPLASH |
splash10-0002-0900000000-6254a5c2242cbb9587d0 |
| Source of Spectrum |
QA-42-989-7 |
| Synonyms |
4-(1-hydroxyethyl)-3-[4-(1-hydroxyethyl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
862100 |
