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N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide
SpectraBase Compound ID HLdxCdeIzOg
InChI InChI=1S/C12H15N5OS/c1-4-12(2,3)10-16-17-11(19-10)15-9(18)8-7-13-5-6-14-8/h5-7H,4H2,1-3H3,(H,15,17,18)
InChIKey DUWPAURULJGROA-UHFFFAOYSA-N
Mol Weight 277.35 g/mol
Molecular Formula C12H15N5OS
Exact Mass 277.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8x9kc3a5lvv
Name N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide
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/C12H15N5OS/c1-4-12(2,3)10-16-17-11(19-10)15-9(18)8-7-13-5-6-14-8/h5-7H,4H2,1-3H3,(H,15,17,18)
InChIKey DUWPAURULJGROA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15672
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: UZI/1004646; Labnumber: NSB-0099673; UZI_ID: UZI-015676
Temperature 306 °C