| SpectraBase Compound ID | 6UATcMCgJCC |
|---|---|
| InChI | InChI=1S/C21H15ClN4O6/c1-32-15-4-2-12(3-5-15)19-24(20(28)13-6-8-23-9-7-13)25(19)21(29)16-10-14(22)11-17(18(16)27)26(30)31/h2-11,19,27H,1H3 |
| InChIKey | XMVVGLWLSTZJCL-UHFFFAOYSA-N |
| Mol Weight | 454.83 g/mol |
| Molecular Formula | C21H15ClN4O6 |
| Exact Mass | 454.068012 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1bMq1tdKMgH |
|---|---|
| Name | 1-(5-chloro-3-nitrosalicyloyl)-3-(p-methoxyphenyl)-2-isonicotinoyldiaziridine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15ClN4O6 |
| InChI | InChI=1S/C21H15ClN4O6/c1-32-15-4-2-12(3-5-15)19-24(20(28)13-6-8-23-9-7-13)25(19)21(29)16-10-14(22)11-17(18(16)27)26(30)31/h2-11,19,27H,1H3 |
| InChIKey | XMVVGLWLSTZJCL-UHFFFAOYSA-N |
| Sadtler IR Number | 26583 |
| Sadtler UV Number | 11600A |
| Solvent | Methanol |