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2-(4-chloro-3-methylphenoxy)-N-(2-propyl-2H-tetraazol-5-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methylphenoxy)-N-(2-propyl-2H-tetraazol-5-yl)acetamide
SpectraBase Compound ID 9oTm0EPoPPn
InChI InChI=1S/C13H16ClN5O2/c1-3-6-19-17-13(16-18-19)15-12(20)8-21-10-4-5-11(14)9(2)7-10/h4-5,7H,3,6,8H2,1-2H3,(H,15,17,20)
InChIKey AQRJBSMGQFEBMS-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C13H16ClN5O2
Exact Mass 309.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91v0qArkl5c
Name 2-(4-chloro-3-methylphenoxy)-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/C13H16ClN5O2/c1-3-6-19-17-13(16-18-19)15-12(20)8-21-10-4-5-11(14)9(2)7-10/h4-5,7H,3,6,8H2,1-2H3,(H,15,17,20)
InChIKey AQRJBSMGQFEBMS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18556
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: D32893; Labnumber: SPMOS1-37554; SBI_ID: SBI-018559
Temperature 308 °C