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4-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)-N-isobutyl-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID GMEMSiYlJjZ
InChI InChI=1S/C17H22N4O4/c1-8(2)6-18-15(22)14-9(7-19-20(14)3)21-16(23)12-10-4-5-11(25-10)13(12)17(21)24/h7-8,10-13H,4-6H2,1-3H3,(H,18,22)
InChIKey KETVLFIUCAOCGC-UHFFFAOYSA-N
Mol Weight 346.39 g/mol
Molecular Formula C17H22N4O4
Exact Mass 346.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ezoummw8L2
Name 4-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)-N-isobutyl-1-methyl-1H-pyrazole-5-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/C17H22N4O4/c1-8(2)6-18-15(22)14-9(7-19-20(14)3)21-16(23)12-10-4-5-11(25-10)13(12)17(21)24/h7-8,10-13H,4-6H2,1-3H3,(H,18,22)
InChIKey KETVLFIUCAOCGC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30206
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: 1712136; SBI_ID: SBI-030210
Temperature 308 °C