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N-pentyl-2-pyrazinecarboxamide

View entire compound with spectra: 1 NMR

N-pentyl-2-pyrazinecarboxamide
SpectraBase Compound ID 1i4GOHRddHV
InChI InChI=1S/C10H15N3O/c1-2-3-4-5-13-10(14)9-8-11-6-7-12-9/h6-8H,2-5H2,1H3,(H,13,14)
InChIKey VNZPUJQTBHDKFD-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C10H15N3O
Exact Mass 193.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Vopsty8L24
Name N-pentyl-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/C10H15N3O/c1-2-3-4-5-13-10(14)9-8-11-6-7-12-9/h6-8H,2-5H2,1H3,(H,13,14)
InChIKey VNZPUJQTBHDKFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21060
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/9338043; UBI_ID: UBI-021064
Temperature 318 °C