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4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID C4ZjByMAjLt
InChI InChI=1S/C16H21N3OS/c1-5-6-13-18-19-15(21-13)17-14(20)11-7-9-12(10-8-11)16(2,3)4/h7-10H,5-6H2,1-4H3,(H,17,19,20)
InChIKey NJBFFFXCEDJEFE-UHFFFAOYSA-N
Mol Weight 303.42 g/mol
Molecular Formula C16H21N3OS
Exact Mass 303.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIG4Io2dRqJ
Name 4-tert-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
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/C16H21N3OS/c1-5-6-13-18-19-15(21-13)17-14(20)11-7-9-12(10-8-11)16(2,3)4/h7-10H,5-6H2,1-4H3,(H,17,19,20)
InChIKey NJBFFFXCEDJEFE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3614
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: ZI/7087133; Labnumber: CEP-2611041; IOH_ID: IOH-003615
Temperature 297 °C