For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID Bl1RdEg0y6m
InChI InChI=1S/C12H18N2OS/c1-9-8-16-12(13-9)14-11(15)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,14,15)
InChIKey ZSQYFCAJGAQLKW-UHFFFAOYSA-N
Mol Weight 238.35 g/mol
Molecular Formula C12H18N2OS
Exact Mass 238.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8c6JmrxZP4Z
Name 3-cyclopentyl-N-(4-methyl-1,3-thiazol-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/C12H18N2OS/c1-9-8-16-12(13-9)14-11(15)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,14,15)
InChIKey ZSQYFCAJGAQLKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16245
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/8085853; UBI_ID: UBI-016248
Temperature 318 °C