| SpectraBase Spectrum ID |
3TkTDMEPCoq |
| Name |
1-Naphthaleneacetamide, .alpha.-3-butynyl-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,R*)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.172878983 u |
| Formula |
C24H23NO2 |
| InChI |
InChI=1S/C24H23NO2/c1-2-3-14-22(21-16-9-13-18-10-7-8-15-20(18)21)24(27)25-23(17-26)19-11-5-4-6-12-19/h1,4-13,15-16,22-23,26H,3,14,17H2,(H,25,27)/t22-,23+/m1/s1 |
| InChIKey |
ZILTXQPRRSXDQY-PKTZIBPZSA-N |
| Molecular Weight |
357.453 g/mol |
| SMILES |
C(N[C@](C1=CC=CC=C1)(CO)[H])([C@@](C1=C2C(C=CC=C2)=CC=C1)(CCC#C)[H])=O |
![1-Naphthaleneacetamide, .alpha.-3-butynyl-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,R*)]-](/api/spectrum/3TkTDMEPCoq/structure.png?h=300&w=458 "1-Naphthaleneacetamide, .alpha.-3-butynyl-N-(2-hydroxy-1-phenylethyl)-, [R-(R*,R*)]-")
