For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[3-[2-(1-adamantyloxy)ethyl]-1-(4-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 1ZP7W17y6lJ
InChI InChI=1S/C32H38ClN3O4S/c1-2-12-39-27-9-5-25(6-10-27)34-29(37)17-28-30(38)36(26-7-3-24(33)4-8-26)31(41)35(28)11-13-40-32-18-21-14-22(19-32)16-23(15-21)20-32/h3-10,21-23,28H,2,11-20H2,1H3,(H,34,37)/t21-,22+,23-,28?,32-
InChIKey VANYQRWUGJECKC-TXJCJKAHSA-N
Mol Weight 596.2 g/mol
Molecular Formula C32H38ClN3O4S
Exact Mass 595.227156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K8nop6XggR
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-N-(4-propoxyphenyl)-2-thioxo-3-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 595.227155586 u
Formula C32H38ClN3O4S
InChI InChI=1S/C32H38ClN3O4S/c1-2-12-39-27-9-5-25(6-10-27)34-29(37)17-28-30(38)36(26-7-3-24(33)4-8-26)31(41)35(28)11-13-40-32-18-21-14-22(19-32)16-23(15-21)20-32/h3-10,21-23,28H,2,11-20H2,1H3,(H,34,37)/t21-,22+,23-,28?,32-
InChIKey VANYQRWUGJECKC-TXJCJKAHSA-N
Molecular Weight 596.186 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15780
Solvent DMSO-d6
Source Vendor ID: NMR/11241809; Lab Info: PE; Lab Number: PE-0030136