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4-[({[3-(benzyloxy)benzoyl]amino}carbothioyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID ElyRwETfTbT
InChI InChI=1S/C25H23N5O4S3/c1-2-22-28-29-25(36-22)30-37(32,33)21-13-11-19(12-14-21)26-24(35)27-23(31)18-9-6-10-20(15-18)34-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,29,30)(H2,26,27,31,35)
InChIKey FVMZWJZPMZYBOR-UHFFFAOYSA-N
Mol Weight 553.67 g/mol
Molecular Formula C25H23N5O4S3
Exact Mass 553.091218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QpZRr7pOfr
Name 4-[({[3-(benzyloxy)benzoyl]amino}carbothioyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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/C25H23N5O4S3/c1-2-22-28-29-25(36-22)30-37(32,33)21-13-11-19(12-14-21)26-24(35)27-23(31)18-9-6-10-20(15-18)34-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,29,30)(H2,26,27,31,35)
InChIKey FVMZWJZPMZYBOR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3256
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: D09799; Labnumber: NNOBK-4524; SBI_ID: SBI-003258
Temperature 315 °C