| SpectraBase Spectrum ID |
G57ALTgLT0O |
| Name |
N-(N-Pentyl)- 3.beta.,4.beta.-bis(3',4'-dimethoxyphenyl)-1.alpha.,2.alpha.-cyclobutanedicarboximide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.230787781 u |
| Formula |
C27H33NO6 |
| InChI |
InChI=1S/C27H33NO6/c1-6-7-8-13-28-26(29)24-22(16-9-11-18(31-2)20(14-16)33-4)23(25(24)27(28)30)17-10-12-19(32-3)21(15-17)34-5/h9-12,14-15,22-25H,6-8,13H2,1-5H3/t22-,23+,24+,25- |
| InChIKey |
FLXDDCKEZSSWNU-UCDDGIFISA-N |
| Molecular Weight |
467.562 g/mol |
| SMILES |
C1(N(C([C@@]2([C@]([C@]([C@]12[H])(C=1C=C(OC)C(=CC1)OC)[H])(C=1C=C(OC)C(=CC1)OC)[H])[H])=O)CCCCC)=O |
