| SpectraBase Spectrum ID |
LtqSbfH7wyj |
| Name |
(2R,3S)-1-Benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H31NO3 |
| InChI |
InChI=1S/C24H31NO3/c1-27-23-12-11-19(15-24(23)28-20-9-5-6-10-20)21-13-14-25(22(21)17-26)16-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,20-22,26H,5-6,9-10,13-14,16-17H2,1H3/t21-,22-/m0/s1 |
| InChIKey |
GRAHDDBFVNQBGY-VXKWHMMOSA-N |
| Molecular Weight |
381.516 g/mol |
| SMILES |
OC[C@@]1(N(CC[C@]1(c1cc(OC2CCCC2)c(cc1)OC)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0f6x-9006000000-e225d24cc7eb078f8586 |
| Source of Spectrum |
C5-2004-842-4 |
| Synonyms |
1-Benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)prolinol
{(2R,3S)-1-benzyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidinyl}methanol |
| Wiley ID |
1616883 |
