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3-cyclopentyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID Gr3Sw6gDiQa
InChI InChI=1S/C15H25N3OS/c1-15(2,3)10-13-17-18-14(20-13)16-12(19)9-8-11-6-4-5-7-11/h11H,4-10H2,1-3H3,(H,16,18,19)
InChIKey LONPBNXNDWRSLU-UHFFFAOYSA-N
Mol Weight 295.44 g/mol
Molecular Formula C15H25N3OS
Exact Mass 295.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I70jQmwupgn
Name 3-cyclopentyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)propanamide
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/C15H25N3OS/c1-15(2,3)10-13-17-18-14(20-13)16-12(19)9-8-11-6-4-5-7-11/h11H,4-10H2,1-3H3,(H,16,18,19)
InChIKey LONPBNXNDWRSLU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15665
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/1003779; Labnumber: NSB-0099628; UZI_ID: UZI-015669
Temperature 308 °C