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2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-4-imidazolidinyl]-N-[4-(hexyloxy)phenyl]acetamide

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2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-4-imidazolidinyl]-N-[4-(hexyloxy)phenyl]acetamide
SpectraBase Compound ID 8r56brqbyTc
InChI InChI=1S/C30H40N4O4S/c1-4-5-6-7-18-37-25-16-10-22(11-17-25)31-28(35)20-27-29(36)34(24-14-12-23(13-15-24)32(2)3)30(39)33(27)21-26-9-8-19-38-26/h10-17,26-27H,4-9,18-21H2,1-3H3,(H,31,35)
InChIKey ULEPCNHQJFZMSH-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C30H40N4O4S
Exact Mass 552.277027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvlS6a4AOpq
Name 2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-4-imidazolidinyl]-N-[4-(hexyloxy)phenyl]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/C30H40N4O4S/c1-4-5-6-7-18-37-25-16-10-22(11-17-25)31-28(35)20-27-29(36)34(24-14-12-23(13-15-24)32(2)3)30(39)33(27)21-26-9-8-19-38-26/h10-17,26-27H,4-9,18-21H2,1-3H3,(H,31,35)
InChIKey ULEPCNHQJFZMSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8961
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: 1002849; UBI_ID: UBI-008964
Temperature 318 °C