![Propanamide, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-](/api/spectrum/1IvZzjLj8dF/structure.png?h=300&w=458 "Propanamide, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-")
| SpectraBase Compound ID | D0gTiM0XESH |
|---|---|
| InChI | InChI=1S/C9H15ClN6O/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5(11)17/h4H2,1-3H3,(H2,11,17)(H2,12,13,14,15,16) |
| InChIKey | YUBYWFQJZICYNO-UHFFFAOYSA-N |
| Mol Weight | 258.71 g/mol |
| Molecular Formula | C9H15ClN6O |
| Exact Mass | 258.099587 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1IvZzjLj8dF |
|---|---|
| Name | Propanamide, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl- |
| CAS Registry Number | 36576-42-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H15ClN6O |
| InChI | InChI=1S/C9H15ClN6O/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5(11)17/h4H2,1-3H3,(H2,11,17)(H2,12,13,14,15,16) |
| InChIKey | YUBYWFQJZICYNO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |