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4-(5-[(Mesitylmethyl)sulfanyl]-1H-tetraazol-1-yl)benzamide
SpectraBase Compound ID 9oJbK8O7fZ9
InChI InChI=1S/C18H19N5OS/c1-11-8-12(2)16(13(3)9-11)10-25-18-20-21-22-23(18)15-6-4-14(5-7-15)17(19)24/h4-9H,10H2,1-3H3,(H2,19,24)
InChIKey PGHXSUVCEQGOSH-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C18H19N5OS
Exact Mass 353.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JPq4sz3nfn
Name 4-{5-[(mesitylmethyl)sulfanyl]-1H-tetraazol-1-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/C18H19N5OS/c1-11-8-12(2)16(13(3)9-11)10-25-18-20-21-22-23(18)15-6-4-14(5-7-15)17(19)24/h4-9H,10H2,1-3H3,(H2,19,24)
InChIKey PGHXSUVCEQGOSH-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1944
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: NMR/9273655; Labnumber: LP-3701044
Temperature 297 °C