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N-{3-chloro-4-[(tetrahydro-2-furanylcarbonyl)amino]phenyl}tetrahydro-2-furancarboxamide
SpectraBase Compound ID 1rVAJqginzA
InChI InChI=1S/C16H19ClN2O4/c17-11-9-10(18-15(20)13-3-1-7-22-13)5-6-12(11)19-16(21)14-4-2-8-23-14/h5-6,9,13-14H,1-4,7-8H2,(H,18,20)(H,19,21)
InChIKey NQTBZIPRGRLTCL-UHFFFAOYSA-N
Mol Weight 338.79 g/mol
Molecular Formula C16H19ClN2O4
Exact Mass 338.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45FBtJHXU0g
Name N-{3-chloro-4-[(tetrahydro-2-furanylcarbonyl)amino]phenyl}tetrahydro-2-furancarboxamide
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/C16H19ClN2O4/c17-11-9-10(18-15(20)13-3-1-7-22-13)5-6-12(11)19-16(21)14-4-2-8-23-14/h5-6,9,13-14H,1-4,7-8H2,(H,18,20)(H,19,21)
InChIKey NQTBZIPRGRLTCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21104
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: UZI/9344013; UBI_ID: UBI-021108
Temperature 318 °C