| SpectraBase Spectrum ID |
BEUZvC0wCTU |
| Name |
4-[2-[N-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl)-N-methylamino]ethoxy]nitrobenzene |
| Alternate Name(s) |
N-{[6-(benzyloxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl]methyl}-N-methyl-2-(4-nitrophenoxy)ethanamine
N-{[6-(benzyloxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl]methyl}-N-methyl-N-[2-(4-nitrophenoxy)ethyl]amine
N-methyl-2-(4-nitrophenoxy)-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]ethanamine
N-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamine
N-methyl-2-(4-nitrophenoxy)-N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H36N2O5 |
| InChI |
InChI=1S/C30H36N2O5/c1-21-22(2)29-27(23(3)28(21)36-19-24-9-7-6-8-10-24)15-16-30(4,37-29)20-31(5)17-18-35-26-13-11-25(12-14-26)32(33)34/h6-14H,15-20H2,1-5H3 |
| InChIKey |
ANNWKYNENNAFJI-UHFFFAOYSA-N |
| Molecular Weight |
504.627 g/mol |
| SMILES |
c1(ccc(cc1)OCCN(C)CC1(CCc2c(c(c(c(c2O1)C)C)OCc1ccccc1)C)C)N(=O)=O |
| SPLASH |
splash10-03di-0000910000-6881c9b0806a0f404ae0 |
| Source of Spectrum |
F2-42-3274-9 |
| Wiley ID |
1600275 |
![4-[2-[N-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl)-N-methylamino]ethoxy]nitrobenzene](/api/spectrum/BEUZvC0wCTU/structure.png?h=300&w=458 "4-[2-[N-(6-Benzyloxy-2,5,7,8-tetramethylchroman-2-ylmethyl)-N-methylamino]ethoxy]nitrobenzene")
