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

*Links on SpectraBase are not permalinks.
N-[3-cyano-6-cyclopropyl-4-(2-furyl)-2-pyridinyl]acetamide
SpectraBase Compound ID 37RwjG3H1cZ
InChI InChI=1S/C15H13N3O2/c1-9(19)17-15-12(8-16)11(14-3-2-6-20-14)7-13(18-15)10-4-5-10/h2-3,6-7,10H,4-5H2,1H3,(H,17,18,19)
InChIKey ZJRZUTAPJOONMP-UHFFFAOYSA-N
Mol Weight 267.29 g/mol
Molecular Formula C15H13N3O2
Exact Mass 267.100777 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 FP3wgvWa2WO
Name N-[3-cyano-6-cyclopropyl-4-(2-furyl)-2-pyridinyl]acetamide
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/C15H13N3O2/c1-9(19)17-15-12(8-16)11(14-3-2-6-20-14)7-13(18-15)10-4-5-10/h2-3,6-7,10H,4-5H2,1H3,(H,17,18,19)
InChIKey ZJRZUTAPJOONMP-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12825
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: 101399; Labnumber: HLA1-1037; VK_ID: VK-012830
Temperature 318 °C