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

*Links on SpectraBase are not permalinks.
N-{4-[acetyl(methyl)amino]phenyl}-4-chloro-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 4dt2ZMQYz7w
InChI InChI=1S/C15H17ClN4O2/c1-4-20-9-13(16)14(18-20)15(22)17-11-5-7-12(8-6-11)19(3)10(2)21/h5-9H,4H2,1-3H3,(H,17,22)
InChIKey DAKQPPORQOMJAO-UHFFFAOYSA-N
Mol Weight 320.78 g/mol
Molecular Formula C15H17ClN4O2
Exact Mass 320.104004 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 7lNQFzQdGQn
Name N-{4-[acetyl(methyl)amino]phenyl}-4-chloro-1-ethyl-1H-pyrazole-3-carboxamide
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/C15H17ClN4O2/c1-4-20-9-13(16)14(18-20)15(22)17-11-5-7-12(8-6-11)19(3)10(2)21/h5-9H,4H2,1-3H3,(H,17,22)
InChIKey DAKQPPORQOMJAO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20498
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/9174597; UBI_ID: UBI-020502
Temperature 308 °C