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acetamide, N-[4-[[3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID v7CZJBgNFm
InChI InChI=1S/C24H29N5O5S/c1-18(30)26-19-7-9-21(10-8-19)35(33,34)29-12-11-25-24(32)22(29)17-23(31)28-15-13-27(14-16-28)20-5-3-2-4-6-20/h2-10,22H,11-17H2,1H3,(H,25,32)(H,26,30)
InChIKey DKRMKHJLVIGSAG-UHFFFAOYSA-N
Mol Weight 499.59 g/mol
Molecular Formula C24H29N5O5S
Exact Mass 499.18894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39bomsjhwvV
Name acetamide, N-[4-[[3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-piperazinyl]sulfonyl]phenyl]-
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/C24H29N5O5S/c1-18(30)26-19-7-9-21(10-8-19)35(33,34)29-12-11-25-24(32)22(29)17-23(31)28-15-13-27(14-16-28)20-5-3-2-4-6-20/h2-10,22H,11-17H2,1H3,(H,25,32)(H,26,30)
InChIKey DKRMKHJLVIGSAG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2497
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: F15072; Labnumber: VGU-111473