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

*Links on SpectraBase are not permalinks.
N-[1-(4-isopropylphenyl)propyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 9fdOSxzayiA
InChI InChI=1S/C17H22N4O3/c1-4-16(14-7-5-13(6-8-14)12(2)3)19-17(22)11-20-10-15(9-18-20)21(23)24/h5-10,12,16H,4,11H2,1-3H3,(H,19,22)
InChIKey NENGVKNPQFBXKE-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C17H22N4O3
Exact Mass 330.169191 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 BlixIp2diZa
Name N-[1-(4-isopropylphenyl)propyl]-2-(4-nitro-1H-pyrazol-1-yl)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/C17H22N4O3/c1-4-16(14-7-5-13(6-8-14)12(2)3)19-17(22)11-20-10-15(9-18-20)21(23)24/h5-10,12,16H,4,11H2,1-3H3,(H,19,22)
InChIKey NENGVKNPQFBXKE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10358
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/1024017; Labnumber: KMB0259; UZI_ID: UZI-010360
Temperature 308 °C