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N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide

View entire compound with spectra: 1 NMR

N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
SpectraBase Compound ID Kq8BEPd3EH5
InChI InChI=1S/C15H19N3O2S/c1-10(2)8-13(19)16-15-18-17-14(21-15)9-11-4-6-12(20-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,16,18,19)
InChIKey VAXALLJWNMEFGY-UHFFFAOYSA-N
Mol Weight 305.4 g/mol
Molecular Formula C15H19N3O2S
Exact Mass 305.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ir2HkelnW6
Name N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
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/C15H19N3O2S/c1-10(2)8-13(19)16-15-18-17-14(21-15)9-11-4-6-12(20-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,16,18,19)
InChIKey VAXALLJWNMEFGY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28334
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: D81303; Labnumber: CEP5-5593; SBI_ID: SBI-028338
Temperature 315 °C