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

*Links on SpectraBase are not permalinks.
N-[3-cyano-4-(2-furyl)-6-isobutyl-2-pyridinyl]acetamide
SpectraBase Compound ID Aodnpsm6nCV
InChI InChI=1S/C16H17N3O2/c1-10(2)7-12-8-13(15-5-4-6-21-15)14(9-17)16(19-12)18-11(3)20/h4-6,8,10H,7H2,1-3H3,(H,18,19,20)
InChIKey IYGUAUGYXZNYII-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C16H17N3O2
Exact Mass 283.132077 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 EBTnoxyeJYj
Name N-[3-cyano-4-(2-furyl)-6-isobutyl-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/C16H17N3O2/c1-10(2)7-12-8-13(15-5-4-6-21-15)14(9-17)16(19-12)18-11(3)20/h4-6,8,10H,7H2,1-3H3,(H,18,19,20)
InChIKey IYGUAUGYXZNYII-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1268
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: 700657HLA1-1047; Labnumber: 700657HLA1-1047; VK_ID: VK-001269
Temperature 308 °C