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

*Links on SpectraBase are not permalinks.

2-(3-chlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)propanamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)propanamide
SpectraBase Compound ID CZyZJcReUz7
InChI InChI=1S/C11H11ClN4O2/c1-8(11(17)15-16-6-13-14-7-16)18-10-4-2-3-9(12)5-10/h2-8H,1H3,(H,15,17)
InChIKey LWIFCUMMEXNUNN-UHFFFAOYSA-N
Mol Weight 266.69 g/mol
Molecular Formula C11H11ClN4O2
Exact Mass 266.057053 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 2fK6vzJkklL
Name 2-(3-chlorophenoxy)-N-(4H-1,2,4-triazol-4-yl)propanamide
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/C11H11ClN4O2/c1-8(11(17)15-16-6-13-14-7-16)18-10-4-2-3-9(12)5-10/h2-8H,1H3,(H,15,17)
InChIKey LWIFCUMMEXNUNN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1883
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/8033667; UBI_ID: UBI-001884
Temperature 313 °C