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2-methoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID LRT2ZLGEYTj
InChI InChI=1S/C15H12N4O2S/c1-21-12-7-3-2-6-11(12)13(20)17-15-19-18-14(22-15)10-5-4-8-16-9-10/h2-9H,1H3,(H,17,19,20)
InChIKey MVOKBCOQGPGIFK-UHFFFAOYSA-N
Mol Weight 312.35 g/mol
Molecular Formula C15H12N4O2S
Exact Mass 312.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2R9LH4fNfqm
Name 2-methoxy-N-[5-(3-pyridinyl)-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/C15H12N4O2S/c1-21-12-7-3-2-6-11(12)13(20)17-15-19-18-14(22-15)10-5-4-8-16-9-10/h2-9H,1H3,(H,17,19,20)
InChIKey MVOKBCOQGPGIFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4464
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: E01548; Labnumber: TOLST-3486; SBI_ID: SBI-004466
Temperature 318 °C