| SpectraBase Spectrum ID |
5r4QtJBJRU |
| Name |
1-[2-[(4-Chlorophenyl)phenylmethoxy]ethyl]-piperidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.133906650 u |
| Formula |
C20H22ClNO2 |
| GC Column |
InertCap-5 |
| InChI |
InChI=1S/C20H22ClNO2/c21-18-11-9-17(10-12-18)20(16-6-2-1-3-7-16)24-15-14-22-13-5-4-8-19(22)23/h1-3,6-7,9-12,20H,4-5,8,13-15H2 |
| InChIKey |
CVUFBUADDVZWIP-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201602695 |
| Molecular Weight |
343.854 g/mol |
| Quality |
189 |
| SMILES |
C1CCCC(=O)N1CCOC(C1=CC=C(C=C1)Cl)C1=CC=CC=C1 |
| SPLASH |
splash10-004i-1900000000-f2690d9fc9534d4e489b |
| Source of Spectrum |
ACI-55-SM6-2r (DOI: 10.1002/anie.201602695) |
| Wiley ID |
1900912 |
![1-[2-[(4-Chlorophenyl)phenylmethoxy]ethyl]-piperidinone](/api/spectrum/5r4QtJBJRU/structure.png?h=300&w=458 "1-[2-[(4-Chlorophenyl)phenylmethoxy]ethyl]-piperidinone")
