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N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID DkDv0JA6pCE
InChI InChI=1S/C15H13ClN6O3S3/c1-9-18-21-15(27-9)26-8-14(23)17-10-2-4-11(5-3-10)28(24,25)22-13-7-6-12(16)19-20-13/h2-7H,8H2,1H3,(H,17,23)(H,20,22)
InChIKey WTVSCPIAQMKRJP-UHFFFAOYSA-N
Mol Weight 456.94 g/mol
Molecular Formula C15H13ClN6O3S3
Exact Mass 455.98998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72g4PwkClaK
Name N-(4-{[(6-chloro-3-pyridazinyl)amino]sulfonyl}phenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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/C15H13ClN6O3S3/c1-9-18-21-15(27-9)26-8-14(23)17-10-2-4-11(5-3-10)28(24,25)22-13-7-6-12(16)19-20-13/h2-7H,8H2,1H3,(H,17,23)(H,20,22)
InChIKey WTVSCPIAQMKRJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10714
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: UZI/9077277; UBI_ID: UBI-010717
Temperature 318 °C