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N-mesityl-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
SpectraBase Compound ID LoAber7kL7v
InChI InChI=1S/C17H18N6OS/c1-11-7-12(2)16(13(3)8-11)19-15(24)10-25-17-20-21-22-23(17)14-5-4-6-18-9-14/h4-9H,10H2,1-3H3,(H,19,24)
InChIKey HDZLFJKWWCDULE-UHFFFAOYSA-N
Mol Weight 354.43 g/mol
Molecular Formula C17H18N6OS
Exact Mass 354.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZXiEzyjAnt
Name N-mesityl-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
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/C17H18N6OS/c1-11-7-12(2)16(13(3)8-11)19-15(24)10-25-17-20-21-22-23(17)14-5-4-6-18-9-14/h4-9H,10H2,1-3H3,(H,19,24)
InChIKey HDZLFJKWWCDULE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36076
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: E98674; SBI_ID: SBI-036080
Temperature 298 °C