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4-{[(isonicotinoylamino)carbothioyl]amino}-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
SpectraBase Compound ID wrp0DibDGd
InChI InChI=1S/C16H14N6O4S3/c1-26-15-13(20-28-21-15)22-29(24,25)12-4-2-11(3-5-12)18-16(27)19-14(23)10-6-8-17-9-7-10/h2-9H,1H3,(H,20,22)(H2,18,19,23,27)
InChIKey WDQMPWLUTRICDE-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 JsGFZTYcr79
Name 4-{[(isonicotinoylamino)carbothioyl]amino}-N-(4-methoxy-1,2,5-thiadiazol-3-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/C16H14N6O4S3/c1-26-15-13(20-28-21-15)22-29(24,25)12-4-2-11(3-5-12)18-16(27)19-14(23)10-6-8-17-9-7-10/h2-9H,1H3,(H,20,22)(H2,18,19,23,27)
InChIKey WDQMPWLUTRICDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7415
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: D29734; Labnumber: NNOBK-0547; SBI_ID: SBI-007418
Temperature 315 °C