SpectraBase Compound ID | 6Omcp6e7k0u |
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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 |
SpectraBase Spectrum ID | J4CwcIYMn6a |
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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 |