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2,5-dichloro-N-(1-propyl-1H-tetraazol-5-yl)benzamide

View entire compound with spectra: 2 NMR

2,5-dichloro-N-(1-propyl-1H-tetraazol-5-yl)benzamide
SpectraBase Compound ID KpTILmKSgVn
InChI InChI=1S/C11H11Cl2N5O/c1-2-5-18-11(15-16-17-18)14-10(19)8-6-7(12)3-4-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,15,17,19)
InChIKey YIUCKUJIFBHUKP-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 LXlAUBjghXF
Name 2,5-dichloro-N-(1-propyl-1H-tetraazol-5-yl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H11Cl2N5O/c1-2-5-18-11(15-16-17-18)14-10(19)8-6-7(12)3-4-9(8)13/h3-4,6H,2,5H2,1H3,(H,14,15,17,19)
InChIKey YIUCKUJIFBHUKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18581
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: D32923; Labnumber: SPMOS1-40890; SBI_ID: SBI-018584
Temperature 318 °C