| SpectraBase Spectrum ID |
C7ixTAIpLZL |
| Name |
3-chloro-4-(furan-2-yl)-1-(4-(phenyldiazenyl)phenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3O2 |
| InChI |
InChI=1S/C19H14ClN3O2/c20-17-18(16-7-4-12-25-16)23(19(17)24)15-10-8-14(9-11-15)22-21-13-5-2-1-3-6-13/h1-12,17-18H/b22-21+ |
| InChIKey |
QYLNOOOFQVWXQZ-QURGRASLSA-N |
| Molecular Weight |
351.793 g/mol |
| SMILES |
C1(N(C(C1Cl)c1occc1)c1ccc(\N=N\c2ccccc2)cc1)=O |
| SPLASH |
splash10-0udi-0009000000-b5516e2e544ba0a6979c |
| Source of Spectrum |
Y-47-1365-11e |
| Wiley ID |
1667473 |
