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2-methyl-1-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]indoline
SpectraBase Compound ID 2NBGgumOw68
InChI InChI=1S/C15H16N4O3/c1-10-8-14(19(21)22)16-17(10)9-15(20)18-11(2)7-12-5-3-4-6-13(12)18/h3-6,8,11H,7,9H2,1-2H3
InChIKey BEMYWDQPZJVSPZ-UHFFFAOYSA-N
Mol Weight 300.32 g/mol
Molecular Formula C15H16N4O3
Exact Mass 300.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EB9onfPKvob
Name 2-methyl-1-[(5-methyl-3-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/C15H16N4O3/c1-10-8-14(19(21)22)16-17(10)9-15(20)18-11(2)7-12-5-3-4-6-13(12)18/h3-6,8,11H,7,9H2,1-2H3
InChIKey BEMYWDQPZJVSPZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8476
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/9031195; UBI_ID: UBI-008479
Temperature 313 °C