![2-Thiophenesulfonamide, 3-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-](/api/spectrum/3TRiziAhUKb/structure.png?h=300&w=458 "2-Thiophenesulfonamide, 3-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-")
| SpectraBase Compound ID | mWxAjxNoge |
|---|---|
| InChI | InChI=1S/C10H10ClN5O4S2/c1-5-12-8(15-10(13-5)20-2)14-9(17)16-22(18,19)7-6(11)3-4-21-7/h3-4H,1-2H3,(H2,12,13,14,15,16,17) |
| InChIKey | GCLQUJIPAOTZDW-UHFFFAOYSA-N |
| Mol Weight | 363.79 g/mol |
| Molecular Formula | C10H10ClN5O4S2 |
| Exact Mass | 362.986274 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3TRiziAhUKb |
|---|---|
| Name | 2-Thiophenesulfonamide, 3-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]- |
| CAS Registry Number | 81417-60-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10ClN5O4S2 |
| InChI | InChI=1S/C10H10ClN5O4S2/c1-5-12-8(15-10(13-5)20-2)14-9(17)16-22(18,19)7-6(11)3-4-21-7/h3-4H,1-2H3,(H2,12,13,14,15,16,17) |
| InChIKey | GCLQUJIPAOTZDW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |