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N-(2-{[2-(4-nitro-1H-pyrazol-1-yl)acetyl]amino}ethyl)cyclopropanecarboxamide
SpectraBase Compound ID 1bPcYZiPdMq
InChI InChI=1S/C11H15N5O4/c17-10(7-15-6-9(5-14-15)16(19)20)12-3-4-13-11(18)8-1-2-8/h5-6,8H,1-4,7H2,(H,12,17)(H,13,18)
InChIKey ZPYKJFUENHFJAS-UHFFFAOYSA-N
Mol Weight 281.27 g/mol
Molecular Formula C11H15N5O4
Exact Mass 281.112404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iV948s9uTs
Name N-(2-{[2-(4-nitro-1H-pyrazol-1-yl)acetyl]amino}ethyl)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/C11H15N5O4/c17-10(7-15-6-9(5-14-15)16(19)20)12-3-4-13-11(18)8-1-2-8/h5-6,8H,1-4,7H2,(H,12,17)(H,13,18)
InChIKey ZPYKJFUENHFJAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31804
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: 1843378; SBI_ID: SBI-031808
Temperature 308 °C