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

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID 8O5ZWlJVknU
InChI InChI=1S/C12H19N3OS/c1-2-11-14-15-12(17-11)13-10(16)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,15,16)
InChIKey FTMXCLIRDYVCGB-UHFFFAOYSA-N
Mol Weight 253.36 g/mol
Molecular Formula C12H19N3OS
Exact Mass 253.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HL3cw3xHswd
Name 3-cyclopentyl-N-(5-ethyl-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/C12H19N3OS/c1-2-11-14-15-12(17-11)13-10(16)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,13,15,16)
InChIKey FTMXCLIRDYVCGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5327
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/8150705; UBI_ID: UBI-005329
Temperature 318 °C