| SpectraBase Spectrum ID |
7hXxykMhvYe |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(5'-nitro-2'-furyl)-4-(2-oxopyrrodinyl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O4 |
| InChI |
InChI=1S/C17H17N3O4/c21-16-6-3-9-19(16)14-10-13(15-7-8-17(24-15)20(22)23)18-12-5-2-1-4-11(12)14/h1-2,4-5,7-8,13-14,18H,3,6,9-10H2/t13-,14-/m0/s1 |
| InChIKey |
PEGKIYNGBRMBEM-KBPBESRZSA-N |
| Molecular Weight |
327.340 g/mol |
| SMILES |
N1[C@@](C[C@@](c2c1cccc2)(N1C(=O)CCC1)[H])(c1oc(N(=O)=O)cc1)[H] |
| SPLASH |
splash10-08fu-9455000000-83175f8c36926edf47a1 |
| Source of Spectrum |
Y-50-E33-2k |
| Synonyms |
1-((2S,4S)-2-(5-nitrofuran-2-yl)-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1736425 |
