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N-[4-(aminosulfonyl)phenyl]-2-(4-methyl-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID HSKejpxCOPj
InChI InChI=1S/C17H16N4O4S/c1-11-14-4-2-3-5-15(14)17(23)21(20-11)10-16(22)19-12-6-8-13(9-7-12)26(18,24)25/h2-9H,10H2,1H3,(H,19,22)(H2,18,24,25)
InChIKey AEQJUZXIKWKOAF-UHFFFAOYSA-N
Mol Weight 372.4 g/mol
Molecular Formula C17H16N4O4S
Exact Mass 372.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmrUPqvi9Y5
Name 2-phthalazineacetamide, N-[4-(aminosulfonyl)phenyl]-1,2-dihydro-4-methyl-1-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 372.089226181 u
Formula C17H16N4O4S
InChI InChI=1S/C17H16N4O4S/c1-11-14-4-2-3-5-15(14)17(23)21(20-11)10-16(22)19-12-6-8-13(9-7-12)26(18,24)25/h2-9H,10H2,1H3,(H,19,22)(H2,18,24,25)
InChIKey AEQJUZXIKWKOAF-UHFFFAOYSA-N
Molecular Weight 372.399 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4155
Solvent DMSO-d6
Source Vendor ID: ZI/9041194; Lab Info: ZUB; Lab Number: ZUB-0000851