| SpectraBase Spectrum ID |
9cjMLDiazmF |
| Name |
N-(5-Benzyloxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31NO3 |
| InChI |
InChI=1S/C25H31NO3/c1-16-17(2)25-23(18(3)24(16)28-15-20-9-6-5-7-10-20)22(19(4)29-25)13-26-12-8-11-21(26)14-27/h5-7,9-10,21,27H,8,11-15H2,1-4H3/t21-/m0/s1 |
| InChIKey |
UTKHVPKFDKTWEJ-NRFANRHFSA-N |
| Molecular Weight |
393.527 g/mol |
| SMILES |
OC[C@]1(N(Cc2c3c(c(C)c(c(c3C)OCc3ccccc3)C)oc2C)CCC1)[H] |
| SPLASH |
splash10-0006-0091000000-ad6ce09caf56b98ff0a2 |
| Source of Spectrum |
F2-42-1938-0 |
| Synonyms |
[(2S)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-3-benzofuranyl)methyl]-2-pyrrolidinyl]methanol
[(2S)-1-[(5-benzyloxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methanol
[(2S)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methanol |
| Wiley ID |
1600191 |
![N-(5-Benzyloxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-methanol](/api/spectrum/9cjMLDiazmF/structure.png?h=300&w=458 "N-(5-Benzyloxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-methanol")
