| SpectraBase Spectrum ID |
BqSTP4XGKGc |
| Name |
6-Hydroxy-3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzisoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c24-18-7-8-19-20(22-25-21(19)14-18)9-6-16-10-12-23(13-11-16)15-17-4-2-1-3-5-17/h1-5,7-8,14,16,24H,6,9-13,15H2 |
| InChIKey |
PPMPPMKWHZDSNI-UHFFFAOYSA-N |
| Molecular Weight |
336.435 g/mol |
| SMILES |
Oc1ccc2c(noc2c1)CCC1CCN(CC1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9002000000-b12ee4c05499818bb769 |
| Source of Spectrum |
E1-37-2730-1 |
| Synonyms |
3-[2-(1-benzyl-4-piperidinyl)ethyl]-1,2-benzisoxazol-6-ol |
| Wiley ID |
1575121 |
![6-Hydroxy-3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzisoxazole](/api/spectrum/BqSTP4XGKGc/structure.png?h=300&w=458 "6-Hydroxy-3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzisoxazole")
