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2-furancarboxamide, N-[3-(4-chlorophenyl)-4-ethyl-3H-1,5-benzodiazepin-2-yl]-
SpectraBase Compound ID 1TYSn6HDWVC
InChI InChI=1S/C22H18ClN3O2/c1-2-16-20(14-9-11-15(23)12-10-14)21(26-22(27)19-8-5-13-28-19)25-18-7-4-3-6-17(18)24-16/h3-13,20H,2H2,1H3,(H,25,26,27)
InChIKey BXHNWJDPHBOMBV-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C22H18ClN3O2
Exact Mass 391.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6pO8W3CwdX
Name 2-furancarboxamide, N-[3-(4-chlorophenyl)-4-ethyl-3H-1,5-benzodiazepin-2-yl]-
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/C22H18ClN3O2/c1-2-16-20(14-9-11-15(23)12-10-14)21(26-22(27)19-8-5-13-28-19)25-18-7-4-3-6-17(18)24-16/h3-13,20H,2H2,1H3,(H,25,26,27)
InChIKey BXHNWJDPHBOMBV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2771
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: F15559; Labnumber: VGU-104079