| SpectraBase Compound ID | L866a4JEsfO |
|---|---|
| InChI | InChI=1S/C15H19N5O2S2/c1-3-21-11-7-5-10(6-8-11)17-14-19-12(18-13(16)20-14)9-24-15(23)22-4-2/h5-8H,3-4,9H2,1-2H3,(H3,16,17,18,19,20) |
| InChIKey | DPHNHPHPMDQCDW-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C15H19N5O2S2 |
| Exact Mass | 365.098017 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 18V8E00BFvd |
|---|---|
| Name | dithiocarbonic acid, O-ethyl ester, S-ester with 4-amino-6-(p-phenetidino)-s -triazine-2-methanethiol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N5O2S2 |
| InChI | InChI=1S/C15H19N5O2S2/c1-3-21-11-7-5-10(6-8-11)17-14-19-12(18-13(16)20-14)9-24-15(23)22-4-2/h5-8H,3-4,9H2,1-2H3,(H3,16,17,18,19,20) |
| InChIKey | DPHNHPHPMDQCDW-UHFFFAOYSA-N |
| Sadtler IR Number | 48491 |
| Sadtler UV Number | 23999A |
| Solvent | Methanol |