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2-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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2-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID Bp2NQpSsiBJ
InChI InChI=1S/C17H20N4O2/c1-4-21-10(3)14(9(2)20-21)15-11(8-18)17(19)23-13-7-5-6-12(22)16(13)15/h15H,4-7,19H2,1-3H3
InChIKey RRWAZOGBVAKLEE-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C17H20N4O2
Exact Mass 312.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qugModc6IG
Name 2-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C17H20N4O2/c1-4-21-10(3)14(9(2)20-21)15-11(8-18)17(19)23-13-7-5-6-12(22)16(13)15/h15H,4-7,19H2,1-3H3
InChIKey RRWAZOGBVAKLEE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3465
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: 9314331; UBI_ID: UBI-003466
Temperature 308 °C