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2-{[(cyclohexylamino)carbonyl]amino}-N-(2-furylmethyl)benzamide
SpectraBase Compound ID Dy7DLNlxdmF
InChI InChI=1S/C19H23N3O3/c23-18(20-13-15-9-6-12-25-15)16-10-4-5-11-17(16)22-19(24)21-14-7-2-1-3-8-14/h4-6,9-12,14H,1-3,7-8,13H2,(H,20,23)(H2,21,22,24)
InChIKey HBEKESMRDMQVJK-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C19H23N3O3
Exact Mass 341.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VDVtq6AXOY
Name 2-{[(cyclohexylamino)carbonyl]amino}-N-(2-furylmethyl)benzamide
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/C19H23N3O3/c23-18(20-13-15-9-6-12-25-15)16-10-4-5-11-17(16)22-19(24)21-14-7-2-1-3-8-14/h4-6,9-12,14H,1-3,7-8,13H2,(H,20,23)(H2,21,22,24)
InChIKey HBEKESMRDMQVJK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12236
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: D69048; Labnumber: KHAN-0260; SBI_ID: SBI-012239
Temperature 306 °C