For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-methyl-N-(2-pyrimidinyl)-1,2,5-oxadiazole-3-carboxamide
SpectraBase Compound ID 3g05oAyGUBp
InChI InChI=1S/C8H7N5O2/c1-5-6(13-15-12-5)7(14)11-8-9-3-2-4-10-8/h2-4H,1H3,(H,9,10,11,14)
InChIKey HBZXYYSUZHSIGU-UHFFFAOYSA-N
Mol Weight 205.18 g/mol
Molecular Formula C8H7N5O2
Exact Mass 205.059974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KGutIuDgzXt
Name 4-methyl-N-(2-pyrimidinyl)-1,2,5-oxadiazole-3-carboxamide
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/C8H7N5O2/c1-5-6(13-15-12-5)7(14)11-8-9-3-2-4-10-8/h2-4H,1H3,(H,9,10,11,14)
InChIKey HBZXYYSUZHSIGU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18002
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/7116604; Labnumber: SMN-0245086; UZI_ID: UZI-018009
Temperature 308 °C