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N-({2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazino}carbothioyl)-9H-xanthene-9-carboxamide
SpectraBase Compound ID 2ZFrfHXkWa7
InChI InChI=1S/C26H20N4O4S/c1-15-21(23(30-34-15)16-9-3-2-4-10-16)25(32)28-29-26(35)27-24(31)22-17-11-5-7-13-19(17)33-20-14-8-6-12-18(20)22/h2-14,22H,1H3,(H,28,32)(H2,27,29,31,35)
InChIKey DGUIZGPWYLKVBD-UHFFFAOYSA-N
Mol Weight 484.53 g/mol
Molecular Formula C26H20N4O4S
Exact Mass 484.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pGegV9MBo4
Name N-({2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazino}carbothioyl)-9H-xanthene-9-carboxamide
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/C26H20N4O4S/c1-15-21(23(30-34-15)16-9-3-2-4-10-16)25(32)28-29-26(35)27-24(31)22-17-11-5-7-13-19(17)33-20-14-8-6-12-18(20)22/h2-14,22H,1H3,(H,28,32)(H2,27,29,31,35)
InChIKey DGUIZGPWYLKVBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2546
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: D03636; Labnumber: NCOBK-0319; SBI_ID: SBI-002548
Temperature 308 °C