![[(6-propoxy-s-triazine-2,4-diyl)bis(iminoethtlene)]dicarbamic acid, diethyl ester](/api/spectrum/7NXNU5WRZPx/structure.png?h=300&w=458 "[(6-propoxy-s-triazine-2,4-diyl)bis(iminoethtlene)]dicarbamic acid, diethyl ester")
| SpectraBase Compound ID | 6dlVWqFV1vK |
|---|---|
| InChI | InChI=1S/C16H29N7O5/c1-4-11-28-14-22-12(17-7-9-19-15(24)26-5-2)21-13(23-14)18-8-10-20-16(25)27-6-3/h4-11H2,1-3H3,(H,19,24)(H,20,25)(H2,17,18,21,22,23) |
| InChIKey | QMTVZXQSQYTNLD-UHFFFAOYSA-N |
| Mol Weight | 399.45 g/mol |
| Molecular Formula | C16H29N7O5 |
| Exact Mass | 399.223017 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7NXNU5WRZPx |
|---|---|
| Name | [(6-propoxy-s-triazine-2,4-diyl)bis(iminoethtlene)]dicarbamic acid, diethyl ester |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H29N7O5 |
| InChI | InChI=1S/C16H29N7O5/c1-4-11-28-14-22-12(17-7-9-19-15(24)26-5-2)21-13(23-14)18-8-10-20-16(25)27-6-3/h4-11H2,1-3H3,(H,19,24)(H,20,25)(H2,17,18,21,22,23) |
| InChIKey | QMTVZXQSQYTNLD-UHFFFAOYSA-N |
| Sadtler IR Number | 22829 |
| Sadtler UV Number | 18498A |
| Solvent | Methanol |