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5-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N,N-diethyl-1-methyl-1H-pyrazole-3-carboxamide

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5-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N,N-diethyl-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 1EkKhYWRUx8
InChI InChI=1S/C18H22N4O2/c1-4-21(5-2)17(23)14-12-16(20(3)19-14)18(24)22-11-10-13-8-6-7-9-15(13)22/h6-9,12H,4-5,10-11H2,1-3H3
InChIKey DZSBVPHDLALXLJ-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C18H22N4O2
Exact Mass 326.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fn2sJ6p333
Name 5-(2,3-dihydro-1H-indol-1-ylcarbonyl)-N,N-diethyl-1-methyl-1H-pyrazole-3-carboxamide
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/C18H22N4O2/c1-4-21(5-2)17(23)14-12-16(20(3)19-14)18(24)22-11-10-13-8-6-7-9-15(13)22/h6-9,12H,4-5,10-11H2,1-3H3
InChIKey DZSBVPHDLALXLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33785
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: 1996537; SBI_ID: SBI-033789
Temperature 318 °C