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1H-1,2,3-triazole-4-carboxamide, 1-(3-chlorophenyl)-N-cyclopentyl-5-methyl-

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1H-1,2,3-triazole-4-carboxamide, 1-(3-chlorophenyl)-N-cyclopentyl-5-methyl-
SpectraBase Compound ID 8ccRtdNp6XC
InChI InChI=1S/C15H17ClN4O/c1-10-14(15(21)17-12-6-2-3-7-12)18-19-20(10)13-8-4-5-11(16)9-13/h4-5,8-9,12H,2-3,6-7H2,1H3,(H,17,21)
InChIKey CZUJWJNEXZMRQM-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C15H17ClN4O
Exact Mass 304.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3bfZHVHriH
Name 1H-1,2,3-triazole-4-carboxamide, 1-(3-chlorophenyl)-N-cyclopentyl-5-methyl-
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/C15H17ClN4O/c1-10-14(15(21)17-12-6-2-3-7-12)18-19-20(10)13-8-4-5-11(16)9-13/h4-5,8-9,12H,2-3,6-7H2,1H3,(H,17,21)
InChIKey CZUJWJNEXZMRQM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9503
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: F35489; Labnumber: ExMat1-35999