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2-methyl-1-[(4-nitro-1H-pyrazol-1-yl)acetyl]indoline
SpectraBase Compound ID Lk6yIpa9iFS
InChI InChI=1S/C14H14N4O3/c1-10-6-11-4-2-3-5-13(11)17(10)14(19)9-16-8-12(7-15-16)18(20)21/h2-5,7-8,10H,6,9H2,1H3
InChIKey QCAVJAWZOZRKJA-UHFFFAOYSA-N
Mol Weight 286.29 g/mol
Molecular Formula C14H14N4O3
Exact Mass 286.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6103VwwDp0G
Name 2-methyl-1-[(4-nitro-1H-pyrazol-1-yl)acetyl]indoline
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/C14H14N4O3/c1-10-6-11-4-2-3-5-13(11)17(10)14(19)9-16-8-12(7-15-16)18(20)21/h2-5,7-8,10H,6,9H2,1H3
InChIKey QCAVJAWZOZRKJA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17381
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/9052873; UBI_ID: UBI-017384
Temperature 308 °C