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N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide
SpectraBase Compound ID 7VLXZgpviZB
InChI InChI=1S/C17H14N4O4S/c1-25-14-7-5-11(6-8-14)9-15-19-20-17(26-15)18-16(22)12-3-2-4-13(10-12)21(23)24/h2-8,10H,9H2,1H3,(H,18,20,22)
InChIKey IXLOYDWLPWWUCP-UHFFFAOYSA-N
Mol Weight 370.38 g/mol
Molecular Formula C17H14N4O4S
Exact Mass 370.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ak38jAKKwvu
Name N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide
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/C17H14N4O4S/c1-25-14-7-5-11(6-8-14)9-15-19-20-17(26-15)18-16(22)12-3-2-4-13(10-12)21(23)24/h2-8,10H,9H2,1H3,(H,18,20,22)
InChIKey IXLOYDWLPWWUCP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25979
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: D61813; Labnumber: CEP5-5547; SBI_ID: SBI-025983
Temperature 308 °C