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

*Links on SpectraBase are not permalinks.
N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
SpectraBase Compound ID JxAtJ78xM3b
InChI InChI=1S/C14H13Cl2N3O/c15-12-4-1-9(5-13(12)16)7-19-8-11(6-17-19)18-14(20)10-2-3-10/h1,4-6,8,10H,2-3,7H2,(H,18,20)
InChIKey UBVUQAFORGPHMO-UHFFFAOYSA-N
Mol Weight 310.18 g/mol
Molecular Formula C14H13Cl2N3O
Exact Mass 309.043567 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 3KHijWRMS2C
Name N-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13Cl2N3O/c15-12-4-1-9(5-13(12)16)7-19-8-11(6-17-19)18-14(20)10-2-3-10/h1,4-6,8,10H,2-3,7H2,(H,18,20)
InChIKey UBVUQAFORGPHMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18703
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/9127385; UBI_ID: UBI-018706
Temperature 318 °C