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acetic acid, [4-[[(4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester

View entire compound with spectra: 1 NMR

acetic acid, [4-[[(4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester
SpectraBase Compound ID JYQG4oKWoPl
InChI InChI=1S/C30H30N4O8S/c1-20-7-8-21(17-26(20)43(38,39)33-13-15-41-16-14-33)29-24-5-3-4-6-25(24)30(37)34(32-29)18-27(35)31-22-9-11-23(12-10-22)42-19-28(36)40-2/h3-12,17H,13-16,18-19H2,1-2H3,(H,31,35)
InChIKey LFJWZGQJWCKALS-UHFFFAOYSA-N
Mol Weight 606.65 g/mol
Molecular Formula C30H30N4O8S
Exact Mass 606.178435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmeBrmG0cqd
Name acetic acid, [4-[[(4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-2(1H)-phthalazinyl)acetyl]amino]phenoxy]-, methyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 606.178435108 u
Formula C30H30N4O8S
InChI InChI=1S/C30H30N4O8S/c1-20-7-8-21(17-26(20)43(38,39)33-13-15-41-16-14-33)29-24-5-3-4-6-25(24)30(37)34(32-29)18-27(35)31-22-9-11-23(12-10-22)42-19-28(36)40-2/h3-12,17H,13-16,18-19H2,1-2H3,(H,31,35)
InChIKey LFJWZGQJWCKALS-UHFFFAOYSA-N
Molecular Weight 606.650 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16557
Solvent DMSO-d6
Source Vendor ID: NMR/10310105; Lab Info: ZUB; Lab Number: ZUB-0000817