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2-methoxy-5-({4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-phthalazinyl}amino)benzamide

Compound with spectra: 1 NMR

2-methoxy-5-({4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-phthalazinyl}amino)benzamide
SpectraBase Compound ID 1oDV3MuyfLD
InChI InChI=1S/C28H29N5O4S/c1-18-10-11-19(16-25(18)38(35,36)33-14-6-3-7-15-33)26-21-8-4-5-9-22(21)28(32-31-26)30-20-12-13-24(37-2)23(17-20)27(29)34/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3,(H2,29,34)(H,30,32)
InChIKey CVHGQVLFURVXFH-UHFFFAOYSA-N
Mol Weight 531.63 g/mol
Molecular Formula C28H29N5O4S
Exact Mass 531.194026 g/mol

View Spectrum of 2-methoxy-5-({4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-phthalazinyl}amino)benzamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
SAMP - {N-[.alpha.-(boranato-diphenylphosphanyl)ferrocenyl]-(phenylmethylidene)}hydrazone
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