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2-methyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]propanamide
SpectraBase Compound ID 9wejojtyRqU
InChI InChI=1S/C14H17N3OS/c1-10(2)13(18)15-14-17-16-12(19-14)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17,18)
InChIKey YOADTXQWDZYKBK-UHFFFAOYSA-N
Mol Weight 275.37 g/mol
Molecular Formula C14H17N3OS
Exact Mass 275.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LMkI4gJeuh
Name 2-methyl-N-[5-(2-phenylethyl)-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/C14H17N3OS/c1-10(2)13(18)15-14-17-16-12(19-14)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17,18)
InChIKey YOADTXQWDZYKBK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25997
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: D61836; Labnumber: CEP5-6367; SBI_ID: SBI-026001
Temperature 308 °C