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N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-({[(3-pyridinylcarbonyl)amino]carbothioyl}amino)benzenesulfonamide
SpectraBase Compound ID I4rtGLsFpZP
InChI InChI=1S/C16H14N6O4S3/c1-26-15-13(20-28-21-15)22-29(24,25)12-6-4-11(5-7-12)18-16(27)19-14(23)10-3-2-8-17-9-10/h2-9H,1H3,(H,20,22)(H2,18,19,23,27)
InChIKey CVXZZNKCWANTLD-UHFFFAOYSA-N
Mol Weight 450.51 g/mol
Molecular Formula C16H14N6O4S3
Exact Mass 450.023866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZbBDonbp8a
Name N-(4-methoxy-1,2,5-thiadiazol-3-yl)-4-({[(3-pyridinylcarbonyl)amino]carbothioyl}amino)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/C16H14N6O4S3/c1-26-15-13(20-28-21-15)22-29(24,25)12-6-4-11(5-7-12)18-16(27)19-14(23)10-3-2-8-17-9-10/h2-9H,1H3,(H,20,22)(H2,18,19,23,27)
InChIKey CVXZZNKCWANTLD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7414
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: D29733; Labnumber: NNOBK-0545; SBI_ID: SBI-007417
Temperature 315 °C