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2-furancarboxamide, N-[5-amino-1-[4-(4-chlorophenyl)-2-thiazolyl]-1H-1,2,4-triazol-3-yl]tetrahydro-

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2-furancarboxamide, N-[5-amino-1-[4-(4-chlorophenyl)-2-thiazolyl]-1H-1,2,4-triazol-3-yl]tetrahydro-
SpectraBase Compound ID AkDYUfbGGRT
InChI InChI=1S/C16H15ClN6O2S/c17-10-5-3-9(4-6-10)11-8-26-16(19-11)23-14(18)21-15(22-23)20-13(24)12-2-1-7-25-12/h3-6,8,12H,1-2,7H2,(H3,18,20,21,22,24)
InChIKey HCACBGZFABKIGK-UHFFFAOYSA-N
Mol Weight 390.85 g/mol
Molecular Formula C16H15ClN6O2S
Exact Mass 390.066573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eey4u7lmNJq
Name 2-furancarboxamide, N-[5-amino-1-[4-(4-chlorophenyl)-2-thiazolyl]-1H-1,2,4-triazol-3-yl]tetrahydro-
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/C16H15ClN6O2S/c17-10-5-3-9(4-6-10)11-8-26-16(19-11)23-14(18)21-15(22-23)20-13(24)12-2-1-7-25-12/h3-6,8,12H,1-2,7H2,(H3,18,20,21,22,24)
InChIKey HCACBGZFABKIGK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2720
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: F15460; Labnumber: RRVCH-S0768-0236