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

*Links on SpectraBase are not permalinks.
N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
SpectraBase Compound ID 46qCtaQHRft
InChI InChI=1S/C15H17N3O/c1-11-4-2-3-5-13(11)9-18-10-14(8-16-18)17-15(19)12-6-7-12/h2-5,8,10,12H,6-7,9H2,1H3,(H,17,19)
InChIKey LQUMDSBQZLPUPX-UHFFFAOYSA-N
Mol Weight 255.32 g/mol
Molecular Formula C15H17N3O
Exact Mass 255.137162 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 ERGpVUWJYzz
Name N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
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/C15H17N3O/c1-11-4-2-3-5-13(11)9-18-10-14(8-16-18)17-15(19)12-6-7-12/h2-5,8,10,12H,6-7,9H2,1H3,(H,17,19)
InChIKey LQUMDSBQZLPUPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4192
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/9138467; Labnumber: BAM_UACK/005023; UZI_ID: UZI-004194
Temperature 318 °C