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N-{5-[2-(benzylamino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide
SpectraBase Compound ID 4dLmjxFyLen
InChI InChI=1S/C16H20N4O2S/c1-16(2,3)14(22)18-15-20-19-13(23-15)9-12(21)17-10-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey RAKGCPQUVQARSW-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 93JRQIUDJI
Name N-{5-[2-(benzylamino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide
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/c1-16(2,3)14(22)18-15-20-19-13(23-15)9-12(21)17-10-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey RAKGCPQUVQARSW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17573
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: D29166; Labnumber: CEP2K-02416; SBI_ID: SBI-017576
Temperature 306 °C