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2-(4-chlorophenyl)-N-(2-propyl-2H-tetraazol-5-yl)acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-chlorophenyl)-N-(2-propyl-2H-tetraazol-5-yl)acetamide
SpectraBase Compound ID 2uxQ5eLjvK3
InChI InChI=1S/C12H14ClN5O/c1-2-7-18-16-12(15-17-18)14-11(19)8-9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3,(H,14,16,19)
InChIKey XOEZAAQIEFDCTO-UHFFFAOYSA-N
Mol Weight 279.73 g/mol
Molecular Formula C12H14ClN5O
Exact Mass 279.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5BKWXxLhp1
Name 2-(4-chlorophenyl)-N-(2-propyl-2H-tetraazol-5-yl)acetamide
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/C12H14ClN5O/c1-2-7-18-16-12(15-17-18)14-11(19)8-9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3,(H,14,16,19)
InChIKey XOEZAAQIEFDCTO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18570
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: D32909; Labnumber: SPMOS1-40848; SBI_ID: SBI-018573
Temperature 308 °C