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benzoic acid, 4-[[[(4-methyl-1-phthalazinyl)thio]acetyl]amino]-,methyl ester
SpectraBase Compound ID J8ZD6sgQacO
InChI InChI=1S/C19H17N3O3S/c1-12-15-5-3-4-6-16(15)18(22-21-12)26-11-17(23)20-14-9-7-13(8-10-14)19(24)25-2/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey URAFCPUSDQNNPB-UHFFFAOYSA-N
Mol Weight 367.42 g/mol
Molecular Formula C19H17N3O3S
Exact Mass 367.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kS5V81GrWx
Name benzoic acid, 4-[[[(4-methyl-1-phthalazinyl)thio]acetyl]amino]-,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 367.099062590 u
Formula C19H17N3O3S
InChI InChI=1S/C19H17N3O3S/c1-12-15-5-3-4-6-16(15)18(22-21-12)26-11-17(23)20-14-9-7-13(8-10-14)19(24)25-2/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey URAFCPUSDQNNPB-UHFFFAOYSA-N
Molecular Weight 367.423 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4233
Solvent DMSO-d6
Source Vendor ID: ZI/9041308; Lab Info: ZUB; Lab Number: ZUB-0000809