SpectraBase Spectrum ID |
1yPAsglUGHq |
Name |
3-[2-(1-benzyl-4-piperidyl)ethyl]-7-methoxy-1,2-benzoxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N2O2 |
InChI |
InChI=1S/C22H26N2O2/c1-25-21-9-5-8-19-20(23-26-22(19)21)11-10-17-12-14-24(15-13-17)16-18-6-3-2-4-7-18/h2-9,17H,10-16H2,1H3 |
InChIKey |
LYTYXHJYOPFOCO-UHFFFAOYSA-N |
Molecular Weight |
350.462 g/mol |
SMILES |
c1(noc2c(cccc12)OC)CCC1CCN(CC1)Cc1ccccc1 |
SPLASH |
splash10-001i-0009000000-234c5d363f795405171e |
Source of Spectrum |
E1-37-2730-1 |
Synonyms |
3-[2-(1-benzyl-4-piperidyl)ethyl]-7-methoxy-indoxazene
3-[2-(1-benzylpiperidin-4-yl)ethyl]-7-methoxy-1,2-benzoxazole
7-methoxy-3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzoxazole
7-methoxy-3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazole |
Wiley ID |
1575124 |