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4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]benzamide
SpectraBase Compound ID EVWAj9eLKqx
InChI InChI=1S/C19H15BrN4O3S2/c1-29(26,27)15-6-7-16-17(8-15)28-19(22-16)23-18(25)13-4-2-12(3-5-13)10-24-11-14(20)9-21-24/h2-9,11H,10H2,1H3,(H,22,23,25)
InChIKey CIXYNPVXWUKBFC-UHFFFAOYSA-N
Mol Weight 491.38 g/mol
Molecular Formula C19H15BrN4O3S2
Exact Mass 489.976896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RK9GtVUX6C
Name 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]benzamide
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/C19H15BrN4O3S2/c1-29(26,27)15-6-7-16-17(8-15)28-19(22-16)23-18(25)13-4-2-12(3-5-13)10-24-11-14(20)9-21-24/h2-9,11H,10H2,1H3,(H,22,23,25)
InChIKey CIXYNPVXWUKBFC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19095
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/9135430; UBI_ID: UBI-019098
Temperature 308 °C