| SpectraBase Compound ID | 4QGsc26p3oU |
|---|---|
| InChI | InChI=1S/C23H32N4O8/c1-11(6-18-24-8-17(34-18)23-25-9-19(26(23)4)27(31)32)5-15-21(30)20(29)14(10-33-15)7-16-22(35-16)12(2)13(3)28/h6,8-9,12-16,20-22,28-30H,5,7,10H2,1-4H3/b11-6+/t12-,13-,14-,15?,16-,20+,21-,22-/m0/s1 |
| InChIKey | SQDYTBFWHCRDGO-QUHRGOPGSA-N |
| Mol Weight | 492.5 g/mol |
| Molecular Formula | C23H32N4O8 |
| Exact Mass | 492.222014 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JIUqecfY2wW |
|---|---|
| Name | 5-(1-Methyl-5-nitroimidazol-2-yl)-2-(1-normon-2-yl)oxazole |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32N4O8 |
| InChI | InChI=1S/C23H32N4O8/c1-11(6-18-24-8-17(34-18)23-25-9-19(26(23)4)27(31)32)5-15-21(30)20(29)14(10-33-15)7-16-22(35-16)12(2)13(3)28/h6,8-9,12-16,20-22,28-30H,5,7,10H2,1-4H3/b11-6+/t12-,13-,14-,15?,16-,20+,21-,22-/m0/s1 |
| InChIKey | SQDYTBFWHCRDGO-QUHRGOPGSA-N |
| Molecular Weight | 492.529 g/mol |
| SMILES | O[C@@]1([C@](COC([C@@]1(O)[H])C\C(=C\c1oc(-c2[n](c(N(=O)=O)cn2)C)cn1)C)(C[C@@]1(O[C@]1([C@]([C@@](O)(C)[H])(C)[H])[H])[H])[H])[H] |
| SPLASH | splash10-0002-0090000000-a0eeecdbc30759a8d6b3 |
| Source of Spectrum | E1-39-3599-3 |
| Wiley ID | 1598950 |