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N-[5-bromo-2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]-2-(1-pyrrolidinyl)acetamide
SpectraBase Compound ID BSr5S6rwTOP
InChI InChI=1S/C18H19BrN2O3/c19-12-5-6-14-13(9-12)16(18(24-14)17(23)11-3-4-11)20-15(22)10-21-7-1-2-8-21/h5-6,9,11H,1-4,7-8,10H2,(H,20,22)
InChIKey GJOFMBKORSLPHZ-UHFFFAOYSA-N
Mol Weight 391.27 g/mol
Molecular Formula C18H19BrN2O3
Exact Mass 390.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiLSOkIRBe0
Name N-[5-bromo-2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]-2-(1-pyrrolidinyl)acetamide
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/C18H19BrN2O3/c19-12-5-6-14-13(9-12)16(18(24-14)17(23)11-3-4-11)20-15(22)10-21-7-1-2-8-21/h5-6,9,11H,1-4,7-8,10H2,(H,20,22)
InChIKey GJOFMBKORSLPHZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_738
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: ZI/8129564; Labnumber: JMR-0001580
Temperature 303 °C