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2,5-dichloro-N-(2-propyl-2H-tetraazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

2,5-dichloro-N-(2-propyl-2H-tetraazol-5-yl)benzamide
SpectraBase Compound ID EN99UT4N9JH
InChI InChI=1S/C11H11Cl2N5O/c1-2-5-18-16-11(15-17-18)14-10(19)8-6-7(12)3-4-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,16,19)
InChIKey GBPLVOFUNSJTPV-UHFFFAOYSA-N
Mol Weight 300.15 g/mol
Molecular Formula C11H11Cl2N5O
Exact Mass 299.034065 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFusYsj3Cy6
Name 2,5-dichloro-N-(2-propyl-2H-tetraazol-5-yl)benzamide
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/C11H11Cl2N5O/c1-2-5-18-16-11(15-17-18)14-10(19)8-6-7(12)3-4-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,16,19)
InChIKey GBPLVOFUNSJTPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18542
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: D32877; Labnumber: SPMOS1-37378; SBI_ID: SBI-018545
Temperature 308 °C