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3-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine
SpectraBase Compound ID FzNwmJslaIU
InChI InChI=1S/C13H10ClN5S/c14-12-6-2-1-4-10(12)9-20-13-16-17-18-19(13)11-5-3-7-15-8-11/h1-8H,9H2
InChIKey PEHPKNARJGCUSB-UHFFFAOYSA-N
Mol Weight 303.77 g/mol
Molecular Formula C13H10ClN5S
Exact Mass 303.034544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RvqD0PAoqD
Name 3-{5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine
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/C13H10ClN5S/c14-12-6-2-1-4-10(12)9-20-13-16-17-18-19(13)11-5-3-7-15-8-11/h1-8H,9H2
InChIKey PEHPKNARJGCUSB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36088
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: E98687; SBI_ID: SBI-036092
Synonyms 2-chlorobenzyl 1-(3-pyridinyl)-1H-tetraazol-5-yl sulfide
Temperature 298 °C