| SpectraBase Spectrum ID |
2fRzkawF0Ak |
| Name |
ethyl 1-[2-(Phenyl)quinqzol-4-yl]-piperidinyl-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N3O2 |
| InChI |
InChI=1S/C22H23N3O2/c1-2-27-22(26)17-12-14-25(15-13-17)21-18-10-6-7-11-19(18)23-20(24-21)16-8-4-3-5-9-16/h3-11,17H,2,12-15H2,1H3 |
| InChIKey |
PBPIEXFFGUZUDR-UHFFFAOYSA-N |
| Molecular Weight |
361.445 g/mol |
| SMILES |
c1(nc(nc2ccccc12)-c1ccccc1)N1CCC(C(=O)OCC)CC1 |
| SPLASH |
splash10-03di-0009000000-62682655e45a3b783de7 |
| Source of Spectrum |
F2-45-4950-6m |
| Synonyms |
1-(2-phenyl-4-quinazolinyl)-4-piperidinecarboxylic acid ethyl ester
ethyl 1-(2-phenylquinazolin-4-yl)piperidine-4-carboxylate |
| Wiley ID |
1703672 |
![ethyl 1-[2-(Phenyl)quinqzol-4-yl]-piperidinyl-4-carboxylate](/api/spectrum/2fRzkawF0Ak/structure.png?h=300&w=458 "ethyl 1-[2-(Phenyl)quinqzol-4-yl]-piperidinyl-4-carboxylate")
