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N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide

View entire compound with spectra: 1 NMR

N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
SpectraBase Compound ID E3vld7UvLdX
InChI InChI=1S/C17H23N3OS/c1-5-13(12-10-8-7-9-11-12)14(21)18-16-20-19-15(22-16)17(3,4)6-2/h7-11,13H,5-6H2,1-4H3,(H,18,20,21)
InChIKey GGTYCEODEFVWQL-UHFFFAOYSA-N
Mol Weight 317.45 g/mol
Molecular Formula C17H23N3OS
Exact Mass 317.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKfxfATzJLh
Name N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
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/C17H23N3OS/c1-5-13(12-10-8-7-9-11-12)14(21)18-16-20-19-15(22-16)17(3,4)6-2/h7-11,13H,5-6H2,1-4H3,(H,18,20,21)
InChIKey GGTYCEODEFVWQL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15707
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/1004382; Labnumber: NSB-0099805; UZI_ID: UZI-015711
Temperature 308 °C