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N-{3-[(5-bromo-2-furoyl)amino]propyl}-2-pyrazinecarboxamide
SpectraBase Compound ID DtciaS1bpf2
InChI InChI=1S/C13H13BrN4O3/c14-11-3-2-10(21-11)13(20)18-5-1-4-17-12(19)9-8-15-6-7-16-9/h2-3,6-8H,1,4-5H2,(H,17,19)(H,18,20)
InChIKey RHCINYISTHDASC-UHFFFAOYSA-N
Mol Weight 353.18 g/mol
Molecular Formula C13H13BrN4O3
Exact Mass 352.017103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9cpIqI94V2
Name N-{3-[(5-bromo-2-furoyl)amino]propyl}-2-pyrazinecarboxamide
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/C13H13BrN4O3/c14-11-3-2-10(21-11)13(20)18-5-1-4-17-12(19)9-8-15-6-7-16-9/h2-3,6-8H,1,4-5H2,(H,17,19)(H,18,20)
InChIKey RHCINYISTHDASC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35441
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: E91015; SBI_ID: SBI-035445
Temperature 308 °C