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3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID FOcNFETAdDT
InChI InChI=1S/C18H16N4O3S/c1-25-12-6-4-5-11(9-12)22-16(23)10-14(17(22)24)20-21-18-19-13-7-2-3-8-15(13)26-18/h2-9,14,20H,10H2,1H3,(H,19,21)
InChIKey CLZFPQZSCPLYTI-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C18H16N4O3S
Exact Mass 368.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aljggdxr6JN
Name 3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16N4O3S/c1-25-12-6-4-5-11(9-12)22-16(23)10-14(17(22)24)20-21-18-19-13-7-2-3-8-15(13)26-18/h2-9,14,20H,10H2,1H3,(H,19,21)
InChIKey CLZFPQZSCPLYTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9222
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D52823; Labnumber: VGU-17190; SBI_ID: SBI-009225
Temperature 318 °C