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4-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
SpectraBase Compound ID BwDwZcyKrbH
InChI InChI=1S/C19H14BrN5O4S/c1-29-13-6-7-15-16(8-13)30-19(21-15)22-18(26)12-4-2-11(3-5-12)9-24-10-14(20)17(23-24)25(27)28/h2-8,10H,9H2,1H3,(H,21,22,26)
InChIKey UDLKXWOBYRMHQD-UHFFFAOYSA-N
Mol Weight 488.32 g/mol
Molecular Formula C19H14BrN5O4S
Exact Mass 486.994988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbZksClD7mg
Name 4-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]-N-(6-methoxy-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/C19H14BrN5O4S/c1-29-13-6-7-15-16(8-13)30-19(21-15)22-18(26)12-4-2-11(3-5-12)9-24-10-14(20)17(23-24)25(27)28/h2-8,10H,9H2,1H3,(H,21,22,26)
InChIKey UDLKXWOBYRMHQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3869
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/9164179; Labnumber: BAC_UAMK/019952; UZI_ID: UZI-003871
Temperature 308 °C