(S)-4-BENZYLSULFONYL-5-(2-CHLORO-METHYL-PYRROLIDINO)-2-METHYL-3(2H)-PYRIDAZINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3MBKTxljMwE |
|---|---|
| InChI | InChI=1S/C17H20ClN3O3S/c1-20-17(22)16(25(23,24)12-13-6-3-2-4-7-13)15(11-19-20)21-9-5-8-14(21)10-18/h2-4,6-7,11,14H,5,8-10,12H2,1H3/t14-/m1/s1 |
| InChIKey | LMAXMXBGUCRCQV-CQSZACIVSA-N |
| Mol Weight | 381.88 g/mol |
| Molecular Formula | C17H20ClN3O3S |
| Exact Mass | 381.09139 g/mol |
| Enantiomer InChIKey | LMAXMXBGUCRCQV-AWEZNQCLSA-N |
| Racemate InChIKey | LMAXMXBGUCRCQV-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
2-[3-N-(2-[1,4]-BENZODIOXANYLMETHYL)-AMINOPROPYL]-3-OXO-5,5A,6,7-TETRAHYDRO-2H,8H-PYRIDAZINO-[4,5-B]-PYRROLO-[1,2-D]-[1,4]-OXAZINE
1-BENZYL-4-(4-METHOXYPHENYL)-6-METHYL-1,2,3,4-TETRAHYDRO-PYRIDO-[2,3-D]-PYRIDAZIN-5(6H)-ONE
2,2-BIS-(TRIFLUOROMETHYL)-3-(METHOXYPHENYLPHOSPHINOYL)-METHYL-4-(2-METHYLPROPYL)-1,3-OXAZOLIDIN-5-ONE;FIRST-DIASTEREOISOMER
NARINGENIN-CHALCONE-2'-O-BETA-D-GLUCURONOPYRANOSIDE
BETA-6-BENZYL-5-ETHYL-2',3'-DIDEOXYURIDINE
ALPHA-6-BENZYL-5-ETHYL-2',3'-DIDEOXYURIDINE
ENDIANDRIC_ACID_L
Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-5,12-dimethyl-
benzyl {[6-amino-4-(2-chlorophenyl)-3,5-dicyano-2-pyridinyl]sulfanyl}acetate
12-HYDROXY-10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROABIETINOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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