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1-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]-2-methylindoline

View entire compound with spectra: 1 NMR

1-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]-2-methylindoline
SpectraBase Compound ID KdnafSLlVRR
InChI InChI=1S/C16H18N4O3/c1-10-8-13-6-4-5-7-14(13)19(10)15(21)9-18-12(3)16(20(22)23)11(2)17-18/h4-7,10H,8-9H2,1-3H3
InChIKey SMRQSZJTCNWION-UHFFFAOYSA-N
Mol Weight 314.35 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3N7wG09mmrO
Name 1-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]-2-methylindoline
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/C16H18N4O3/c1-10-8-13-6-4-5-7-14(13)19(10)15(21)9-18-12(3)16(20(22)23)11(2)17-18/h4-7,10H,8-9H2,1-3H3
InChIKey SMRQSZJTCNWION-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17742
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/9068011; UBI_ID: UBI-017745
Temperature 318 °C