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N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-phenylethyl)succinamide

View entire compound with spectra: 1 NMR

N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-phenylethyl)succinamide
SpectraBase Compound ID CjkdrDVmhQH
InChI InChI=1S/C16H20N4O2S/c1-2-15-19-20-16(23-15)18-14(22)9-8-13(21)17-11-10-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,21)(H,18,20,22)
InChIKey BNCMKTSFFHLTDM-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C16H20N4O2S
Exact Mass 332.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KeMxgOaPpx
Name N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-phenylethyl)succinamide
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/C16H20N4O2S/c1-2-15-19-20-16(23-15)18-14(22)9-8-13(21)17-11-10-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,21)(H,18,20,22)
InChIKey BNCMKTSFFHLTDM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29297
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: D92615; Labnumber: GRESKO-7052; SBI_ID: SBI-029301
Temperature 306 °C