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

*Links on SpectraBase are not permalinks.
4-[4-(3-fluoro-4-methoxybenzyl)-1-piperazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID 1kW1G0G3Ett
InChI InChI=1S/C22H30FN5O3S/c1-15(2)12-20-25-26-22(32-20)24-19(29)6-7-21(30)28-10-8-27(9-11-28)14-16-4-5-18(31-3)17(23)13-16/h4-5,13,15H,6-12,14H2,1-3H3,(H,24,26,29)
InChIKey JHHAMQOEALLLRE-UHFFFAOYSA-N
Mol Weight 463.57 g/mol
Molecular Formula C22H30FN5O3S
Exact Mass 463.205339 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 JyqpNcDHL89
Name 4-[4-(3-fluoro-4-methoxybenzyl)-1-piperazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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/C22H30FN5O3S/c1-15(2)12-20-25-26-22(32-20)24-19(29)6-7-21(30)28-10-8-27(9-11-28)14-16-4-5-18(31-3)17(23)13-16/h4-5,13,15H,6-12,14H2,1-3H3,(H,24,26,29)
InChIKey JHHAMQOEALLLRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29398
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: D92707; Labnumber: GRESKO-7328; SBI_ID: SBI-029402
Temperature 318 °C