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2-({[3-(cyclohexylamino)propyl]amino}methylene)-1H-indene-1,3(2H)-dione
SpectraBase Compound ID 5ZnN0303xgU
InChI InChI=1S/C19H24N2O2/c22-18-15-9-4-5-10-16(15)19(23)17(18)13-20-11-6-12-21-14-7-2-1-3-8-14/h4-5,9-10,13-14,20-21H,1-3,6-8,11-12H2
InChIKey BYNZLBWQAKGQSD-UHFFFAOYSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSLTTWSdlwi
Name 2-({[3-(cyclohexylamino)propyl]amino}methylene)-1H-indene-1,3(2H)-dione
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/C19H24N2O2/c22-18-15-9-4-5-10-16(15)19(23)17(18)13-20-11-6-12-21-14-7-2-1-3-8-14/h4-5,9-10,13-14,20-21H,1-3,6-8,11-12H2
InChIKey BYNZLBWQAKGQSD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3229
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/8080236; UBI_ID: UBI-003230
Temperature 308 °C