| SpectraBase Spectrum ID |
9Xxmkr0LnY |
| Name |
3-Chloro-4-(2-hydroxyphenyl)-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 |
C21H16ClN3O2 |
| InChI |
InChI=1S/C21H16ClN3O2/c22-19-20(17-8-4-5-9-18(17)26)25(21(19)27)16-12-10-15(11-13-16)24-23-14-6-2-1-3-7-14/h1-13,19-20,26H/b24-23+ |
| InChIKey |
XMJDDGHMNUJMGM-WCWDXBQESA-N |
| Molecular Weight |
377.831 g/mol |
| SMILES |
Oc1c(C2C(Cl)C(N2c2ccc(\N=N\c3ccccc3)cc2)=O)cccc1 |
| SPLASH |
splash10-004i-0009000000-4104e86a71196f76198e |
| Source of Spectrum |
Y-47-1364-11b |
| Wiley ID |
1667475 |
