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3,6-dichloro-N-(2-propyl-2H-tetraazol-5-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3,6-dichloro-N-(2-propyl-2H-tetraazol-5-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID BsDGsynEx0x
InChI InChI=1S/C13H11Cl2N5OS/c1-2-5-20-18-13(17-19-20)16-12(21)11-10(15)8-4-3-7(14)6-9(8)22-11/h3-4,6H,2,5H2,1H3,(H,16,18,21)
InChIKey ZMTGISDFGLFEBD-UHFFFAOYSA-N
Mol Weight 356.23 g/mol
Molecular Formula C13H11Cl2N5OS
Exact Mass 355.006137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID YO5GUCUfug
Name 3,6-dichloro-N-(2-propyl-2H-tetraazol-5-yl)-1-benzothiophene-2-carboxamide
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/C13H11Cl2N5OS/c1-2-5-20-18-13(17-19-20)16-12(21)11-10(15)8-4-3-7(14)6-9(8)22-11/h3-4,6H,2,5H2,1H3,(H,16,18,21)
InChIKey ZMTGISDFGLFEBD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26623
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: D63678; Labnumber: SPMOSE-0774; SBI_ID: SBI-026627
Temperature 315 °C