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2-(2-isopropyl-5-methylphenoxy)-N-(2-propyl-2H-tetraazol-5-yl)acetamide

View entire compound with spectra: 1 NMR

2-(2-isopropyl-5-methylphenoxy)-N-(2-propyl-2H-tetraazol-5-yl)acetamide
SpectraBase Compound ID DSKs0A5nk7R
InChI InChI=1S/C16H23N5O2/c1-5-8-21-19-16(18-20-21)17-15(22)10-23-14-9-12(4)6-7-13(14)11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H,17,19,22)
InChIKey LVAXNHDJAUCCHF-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C16H23N5O2
Exact Mass 317.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uOzFP0TU5x
Name 2-(2-isopropyl-5-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/C16H23N5O2/c1-5-8-21-19-16(18-20-21)17-15(22)10-23-14-9-12(4)6-7-13(14)11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H,17,19,22)
InChIKey LVAXNHDJAUCCHF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18557
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: D32894; Labnumber: SPMOS1-37556; SBI_ID: SBI-018560
Temperature 308 °C