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benzamide, N-(5-octyl-1,3,4-thiadiazol-2-yl)-

View entire compound with spectra: 1 NMR

benzamide, N-(5-octyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID J5Jnl3j9UDc
InChI InChI=1S/C17H23N3OS/c1-2-3-4-5-6-10-13-15-19-20-17(22-15)18-16(21)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3,(H,18,20,21)
InChIKey KRFHOLSCHHGRBQ-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 3unMIg1PztX
Name benzamide, N-(5-octyl-1,3,4-thiadiazol-2-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 317.156183546 u
Formula C17H23N3OS
InChI InChI=1S/C17H23N3OS/c1-2-3-4-5-6-10-13-15-19-20-17(22-15)18-16(21)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3,(H,18,20,21)
InChIKey KRFHOLSCHHGRBQ-UHFFFAOYSA-N
Molecular Weight 317.451 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3254
Solvent DMSO-d6
Source Vendor ID: NMR/9278756; Lab Number: BAS 0599088
Temperature 23.85 °C