| SpectraBase Spectrum ID |
B0Cmgtw2XU8 |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-6-nitro-4-(2-oxopyrrodinyl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O4 |
| InChI |
InChI=1S/C17H17N3O4/c21-17-4-1-7-19(17)15-10-14(16-3-2-8-24-16)18-13-6-5-11(20(22)23)9-12(13)15/h2-3,5-6,8-9,14-15,18H,1,4,7,10H2/t14-,15-/m0/s1 |
| InChIKey |
RJEJWBHYRVTFME-GJZGRUSLSA-N |
| Molecular Weight |
327.340 g/mol |
| SMILES |
N1[C@@](C[C@@](c2c1ccc(c2)N(=O)=O)(N1C(=O)CCC1)[H])(c1occc1)[H] |
| SPLASH |
splash10-0006-9455000000-2502d785d9a5a60a304a |
| Source of Spectrum |
EMC-50-E33-2f |
| Synonyms |
1-((2S,4S)-2-(furan-2-yl)-6-nitro-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1736430 |
