| SpectraBase Spectrum ID |
D08S0RAEROD |
| Name |
(trans)-3,4-Dibutyl-5,5-bis(2'-pyridinyl)-tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-3-5-11-17-18(12-6-4-2)22(26-21(17)25,19-13-7-9-15-23-19)20-14-8-10-16-24-20/h7-10,13-18H,3-6,11-12H2,1-2H3/t17-,18-/m1/s1 |
| InChIKey |
WTKMEKZMZKABID-QZTJIDSGSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
C1(OC(=O)[C@@]([C@]1(CCCC)[H])(CCCC)[H])(c1ncccc1)c1ncccc1 |
| SPLASH |
splash10-000i-0900000000-273a81d7a1ff3ad6c9c6 |
| Source of Spectrum |
C-122-12673-36 |
| Wiley ID |
1700526 |
