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2-(4-Allyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-cyclopentyl-acetamide

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2-(4-Allyl-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-cyclopentyl-acetamide
SpectraBase Compound ID 4UIlQcL0WJm
InChI InChI=1S/C17H21N5OS/c1-2-10-22-16(13-6-5-9-18-11-13)20-21-17(22)24-12-15(23)19-14-7-3-4-8-14/h2,5-6,9,11,14H,1,3-4,7-8,10,12H2,(H,19,23)
InChIKey WIOKITOCKQNJPY-UHFFFAOYSA-N
Mol Weight 343.45 g/mol
Molecular Formula C17H21N5OS
Exact Mass 343.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYkTYMC7lpt
Name acetamide, N-cyclopentyl-2-[[4-(2-propenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.146681489 u
Formula C17H21N5OS
InChI InChI=1S/C17H21N5OS/c1-2-10-22-16(13-6-5-9-18-11-13)20-21-17(22)24-12-15(23)19-14-7-3-4-8-14/h2,5-6,9,11,14H,1,3-4,7-8,10,12H2,(H,19,23)
InChIKey WIOKITOCKQNJPY-UHFFFAOYSA-N
Molecular Weight 343.449 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14775
Solvent DMSO-d6
Source Vendor ID: NMR/10310685; Lab Info: SAD; Lab Number: 19