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5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide
SpectraBase Compound ID A6Mk30c7XkH
InChI InChI=1S/C19H17BrN4O2S/c1-10-4-6-14-16(8-10)27-19(21-14)22-18(25)15-7-5-13(26-15)9-24-12(3)17(20)11(2)23-24/h4-8H,9H2,1-3H3,(H,21,22,25)
InChIKey BOFKLWMHCZDPLH-UHFFFAOYSA-N
Mol Weight 445.34 g/mol
Molecular Formula C19H17BrN4O2S
Exact Mass 444.02556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcfqOkOLkVb
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide
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/C19H17BrN4O2S/c1-10-4-6-14-16(8-10)27-19(21-14)22-18(25)15-7-5-13(26-15)9-24-12(3)17(20)11(2)23-24/h4-8H,9H2,1-3H3,(H,21,22,25)
InChIKey BOFKLWMHCZDPLH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11304
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/9086415; UBI_ID: UBI-011307
Temperature 308 °C