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3H-pyrazol-3-one, 2-(2-benzothiazolyl)-2,4-dihydro-5-propyl-4-[1-(2-pyridinylamino)ethylidene]-, (4Z)-
SpectraBase Compound ID 9fOPxgb5T
InChI InChI=1S/C20H19N5OS/c1-3-8-15-18(13(2)22-17-11-6-7-12-21-17)19(26)25(24-15)20-23-14-9-4-5-10-16(14)27-20/h4-7,9-12H,3,8H2,1-2H3,(H,21,22)/b18-13-
InChIKey GSYIXYDUBXKDML-AQTBWJFISA-N
Mol Weight 377.47 g/mol
Molecular Formula C20H19N5OS
Exact Mass 377.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPAdQbRq57M
Name 3H-pyrazol-3-one, 2-(2-benzothiazolyl)-2,4-dihydro-5-propyl-4-[1-(2-pyridinylamino)ethylidene]-, (4Z)-
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/C20H19N5OS/c1-3-8-15-18(13(2)22-17-11-6-7-12-21-17)19(26)25(24-15)20-23-14-9-4-5-10-16(14)27-20/h4-7,9-12H,3,8H2,1-2H3,(H,21,22)/b18-13-
InChIKey GSYIXYDUBXKDML-AQTBWJFISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_889
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: F06799; Labnumber: VGU-77108