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N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitrobenzamide
SpectraBase Compound ID 4eiHXFLC12a
InChI InChI=1S/C16H18N4O3S/c1-10-12(7-4-8-13(10)20(22)23)15(21)17-16-19-18-14(24-16)9-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,17,19,21)
InChIKey WEDWLEDXPXNDPS-UHFFFAOYSA-N
Mol Weight 346.41 g/mol
Molecular Formula C16H18N4O3S
Exact Mass 346.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFd5wvP3ibw
Name N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitrobenzamide
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/C16H18N4O3S/c1-10-12(7-4-8-13(10)20(22)23)15(21)17-16-19-18-14(24-16)9-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,17,19,21)
InChIKey WEDWLEDXPXNDPS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15704
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/1004383; Labnumber: NSB-0099792; UZI_ID: UZI-015708
Temperature 308 °C