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4-{[(butylamino)carbonyl]amino}-N-(6-chloro-3-pyridazinyl)benzenesulfonamide
SpectraBase Compound ID 3VAwbQHb0YK
InChI InChI=1S/C15H18ClN5O3S/c1-2-3-10-17-15(22)18-11-4-6-12(7-5-11)25(23,24)21-14-9-8-13(16)19-20-14/h4-9H,2-3,10H2,1H3,(H,20,21)(H2,17,18,22)
InChIKey LJTLYQFPMFGXIZ-UHFFFAOYSA-N
Mol Weight 383.85 g/mol
Molecular Formula C15H18ClN5O3S
Exact Mass 383.081888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HqU818VpcC
Name 4-{[(butylamino)carbonyl]amino}-N-(6-chloro-3-pyridazinyl)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/C15H18ClN5O3S/c1-2-3-10-17-15(22)18-11-4-6-12(7-5-11)25(23,24)21-14-9-8-13(16)19-20-14/h4-9H,2-3,10H2,1H3,(H,20,21)(H2,17,18,22)
InChIKey LJTLYQFPMFGXIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19528
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/9144396; UBI_ID: UBI-019532
Temperature 318 °C