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benzamide, 4-[[(1-phenylcyclopentyl)carbonyl]amino]-N-(1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID GLjVRt1vYuJ
InChI InChI=1S/C21H20N4O2S/c26-18(24-20-25-22-14-28-20)15-8-10-17(11-9-15)23-19(27)21(12-4-5-13-21)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,23,27)(H,24,25,26)
InChIKey LLPZAPIUGLIBLX-UHFFFAOYSA-N
Mol Weight 392.48 g/mol
Molecular Formula C21H20N4O2S
Exact Mass 392.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IO39NuVZs93
Name benzamide, 4-[[(1-phenylcyclopentyl)carbonyl]amino]-N-(1,3,4-thiadiazol-2-yl)-
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/C21H20N4O2S/c26-18(24-20-25-22-14-28-20)15-8-10-17(11-9-15)23-19(27)21(12-4-5-13-21)16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2,(H,23,27)(H,24,25,26)
InChIKey LLPZAPIUGLIBLX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10614
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: F3-8084; Labnumber: AMIR4-0066