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1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl N-ethyl-N'-(4-methoxyphenyl)imidothiocarbamate
SpectraBase Compound ID 2F9QZSHSKIZ
InChI InChI=1S/C26H33N3O4S/c1-4-6-7-8-17-33-22-15-11-20(12-16-22)29-24(30)18-23(25(29)31)34-26(27-5-2)28-19-9-13-21(32-3)14-10-19/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,28)
InChIKey YOGOAOBEWOADIF-UHFFFAOYSA-N
Mol Weight 483.6 g/mol
Molecular Formula C26H33N3O4S
Exact Mass 483.219178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID l2rdkIRcri
Name 1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl N-ethyl-N'-(4-methoxyphenyl)imidothiocarbamate
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/C26H33N3O4S/c1-4-6-7-8-17-33-22-15-11-20(12-16-22)29-24(30)18-23(25(29)31)34-26(27-5-2)28-19-9-13-21(32-3)14-10-19/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,28)
InChIKey YOGOAOBEWOADIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16744
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/8022932; Labnumber: POL-0004107; UZI_ID: UZI-016748
Temperature 318 °C