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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-furamide

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5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID 5GwMH4uk5ly
InChI InChI=1S/C18H12BrN5O4S/c19-12-7-20-23(8-12)9-14-5-6-16(28-14)17(25)22-18-21-15(10-29-18)11-1-3-13(4-2-11)24(26)27/h1-8,10H,9H2,(H,21,22,25)
InChIKey QIUMMTZYBKOXOD-UHFFFAOYSA-N
Mol Weight 474.29 g/mol
Molecular Formula C18H12BrN5O4S
Exact Mass 472.979338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lX2tBJMJdB
Name 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-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/C18H12BrN5O4S/c19-12-7-20-23(8-12)9-14-5-6-16(28-14)17(25)22-18-21-15(10-29-18)11-1-3-13(4-2-11)24(26)27/h1-8,10H,9H2,(H,21,22,25)
InChIKey QIUMMTZYBKOXOD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11000
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/9080964; UBI_ID: UBI-011003
Temperature 318 °C