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3-MERCAPTOCARBONYLMETHYL-5-PHENYL-1,2,4-TRIAZOLE

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3-MERCAPTOCARBONYLMETHYL-5-PHENYL-1,2,4-TRIAZOLE
SpectraBase Compound ID JlFbLJPOkUi
InChI InChI=1S/C10H9N3OS/c14-9(15)6-8-11-10(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)(H,11,12,13)
InChIKey NXRVCMTWXPKINS-UHFFFAOYSA-N
Mol Weight 219.26 g/mol
Molecular Formula C10H9N3OS
Exact Mass 219.046633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmdsC9p1Kum
Name 3-MERCAPTOCARBONYLMETHYL-5-PHENYL-1,2,4-TRIAZOLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9N3OS
InChI InChI=1S/C10H9N3OS/c14-9(15)6-8-11-10(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)(H,11,12,13)
InChIKey NXRVCMTWXPKINS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.YOKOYAMA, H.INAZAWA, T.SHIMIZU, M.KODERA, T.IMAMOTO (1983) Phosphorus andSulfur: v.16, N1, 187-193.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d