| SpectraBase Spectrum ID |
7f2oVayaKtL |
| Name |
(E)-.alpha.-(1-Chloropentylidene)-.beta.-(n-pentyl)-.beta.-lactam |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22ClNO |
| InChI |
InChI=1S/C13H22ClNO/c1-3-5-7-9-15-10-11(13(15)16)12(14)8-6-4-2/h3-10H2,1-2H3/b12-11+ |
| InChIKey |
HCSWHOQLDIRPSI-VAWYXSNFSA-N |
| Molecular Weight |
243.778 g/mol |
| SMILES |
C1(\C(CN1CCCCC)=C/(Cl)CCCC)=O |
| SPLASH |
splash10-0006-9000000000-0e60ab4d7333824f46ad |
| Source of Spectrum |
F-70-2593-6 |
| Synonyms |
(3E)-3-(1-chloropentylidene)-1-pentyl-2-azetidinone |
| Wiley ID |
1596642 |
