| SpectraBase Spectrum ID |
Jf18oo8pJTZ |
| Name |
(3,3',4,4'-Tetraethyl-5,5'-bis(.alpha.-hydroxy-2-methoxybenzyl)-2,2'-dipyrryl)methane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H42N2O4 |
| InChI |
InChI=1S/C33H42N2O4/c1-7-20-22(9-3)30(32(36)24-15-11-13-17-28(24)38-5)34-26(20)19-27-21(8-2)23(10-4)31(35-27)33(37)25-16-12-14-18-29(25)39-6/h11-18,32-37H,7-10,19H2,1-6H3 |
| InChIKey |
DPVFKNMYNGGWGT-UHFFFAOYSA-N |
| Molecular Weight |
530.709 g/mol |
| SMILES |
[nH]1c(c(c(c1C(c1c(OC)cccc1)O)CC)CC)Cc1[nH]c(c(c1CC)CC)C(c1c(OC)cccc1)O |
| SPLASH |
splash10-03di-0000390000-6eabca06a170d1854361 |
| Source of Spectrum |
C-116-4248-8 |
| Synonyms |
[5-({3,4-diethyl-5-[hydroxy(2-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)-3,4-diethyl-1H-pyrrol-2-yl](2-methoxyphenyl)methanol |
| Wiley ID |
1403388 |
