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N-(sec-butyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID Lpfuyz7c9pM
InChI InChI=1S/C9H14N4O3/c1-3-7(2)11-9(14)6-12-5-8(4-10-12)13(15)16/h4-5,7H,3,6H2,1-2H3,(H,11,14)
InChIKey CTLIHNZELJLSKG-UHFFFAOYSA-N
Mol Weight 226.24 g/mol
Molecular Formula C9H14N4O3
Exact Mass 226.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76eenxpawVM
Name N-(sec-butyl)-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/C9H14N4O3/c1-3-7(2)11-9(14)6-12-5-8(4-10-12)13(15)16/h4-5,7H,3,6H2,1-2H3,(H,11,14)
InChIKey CTLIHNZELJLSKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20529
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/9181545; UBI_ID: UBI-020533
Temperature 308 °C