![Propanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-](/api/spectrum/DlR4YpQGfEY/structure.png?h=300&w=458 "Propanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-")
| SpectraBase Compound ID | 6Omcp6e7k0u |
|---|---|
| InChI | InChI=1S/C14H16ClN3O2/c1-8-7-12(19)17-18-13(8)10-3-5-11(6-4-10)16-14(20)9(2)15/h3-6,8-9H,7H2,1-2H3,(H,16,20)(H,17,19) |
| InChIKey | NQWQBGBWCJSARZ-UHFFFAOYSA-N |
| Mol Weight | 293.75 g/mol |
| Molecular Formula | C14H16ClN3O2 |
| Exact Mass | 293.093104 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DlR4YpQGfEY |
|---|---|
| Name | Propanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- |
| CAS Registry Number | 69635-63-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16ClN3O2 |
| InChI | InChI=1S/C14H16ClN3O2/c1-8-7-12(19)17-18-13(8)10-3-5-11(6-4-10)16-14(20)9(2)15/h3-6,8-9H,7H2,1-2H3,(H,16,20)(H,17,19) |
| InChIKey | NQWQBGBWCJSARZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |