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1-[(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)methyl]-4-piperidinecarboxamide
SpectraBase Compound ID 5k3QYWJ7BTe
InChI InChI=1S/C19H22N2O3/c20-19(23)12-4-6-21(7-5-12)11-15-10-18(22)24-17-9-14-3-1-2-13(14)8-16(15)17/h8-10,12H,1-7,11H2,(H2,20,23)
InChIKey WHILYSTWIRMYFT-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKmWoh9WGJ6
Name 1-[(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)methyl]-4-piperidinecarboxamide
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/C19H22N2O3/c20-19(23)12-4-6-21(7-5-12)11-15-10-18(22)24-17-9-14-3-1-2-13(14)8-16(15)17/h8-10,12H,1-7,11H2,(H2,20,23)
InChIKey WHILYSTWIRMYFT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36020
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: E98371; SBI_ID: SBI-036024
Temperature 308 °C