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N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2,2-dimethylpropanamide
SpectraBase Compound ID KmYPxZ4AD5N
InChI InChI=1S/C17H21N5OS/c1-6-13-19-20-16-22(13)21-14(24-16)11-8-7-10(2)12(9-11)18-15(23)17(3,4)5/h7-9H,6H2,1-5H3,(H,18,23)
InChIKey OYMWQQAOBVKLHM-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 5gUroGJ2zr6
Name N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2,2-dimethylpropanamide
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/C17H21N5OS/c1-6-13-19-20-16-22(13)21-14(24-16)11-8-7-10(2)12(9-11)18-15(23)17(3,4)5/h7-9H,6H2,1-5H3,(H,18,23)
InChIKey OYMWQQAOBVKLHM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36062
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: E98660; SBI_ID: SBI-036066
Temperature 298 °C