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N-cyclopentyl-3-{[3-(cyclopentylamino)-3-oxopropyl]sulfanyl}propanamide
SpectraBase Compound ID EAp9NMZnIIa
InChI InChI=1S/C16H28N2O2S/c19-15(17-13-5-1-2-6-13)9-11-21-12-10-16(20)18-14-7-3-4-8-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKey SMTZUSYKUZIIFD-UHFFFAOYSA-N
Mol Weight 312.47 g/mol
Molecular Formula C16H28N2O2S
Exact Mass 312.187149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mWBrVxWgvk
Name N-cyclopentyl-3-{[3-(cyclopentylamino)-3-oxopropyl]sulfanyl}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/C16H28N2O2S/c19-15(17-13-5-1-2-6-13)9-11-21-12-10-16(20)18-14-7-3-4-8-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKey SMTZUSYKUZIIFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6367
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/8181913; UBI_ID: UBI-006369
Temperature 318 °C