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2-(3-chlorophenoxy)-N-(1H-tetraazol-5-yl)propanamide

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2-(3-chlorophenoxy)-N-(1H-tetraazol-5-yl)propanamide
SpectraBase Compound ID Lbrt7p2rbph
InChI InChI=1S/C10H10ClN5O2/c1-6(9(17)12-10-13-15-16-14-10)18-8-4-2-3-7(11)5-8/h2-6H,1H3,(H2,12,13,14,15,16,17)
InChIKey ADJQRCCHYLEHEK-UHFFFAOYSA-N
Mol Weight 267.68 g/mol
Molecular Formula C10H10ClN5O2
Exact Mass 267.052302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLqiwTTfJIj
Name 2-(3-chlorophenoxy)-N-(1H-tetraazol-5-yl)propanamide
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/C10H10ClN5O2/c1-6(9(17)12-10-13-15-16-14-10)18-8-4-2-3-7(11)5-8/h2-6H,1H3,(H2,12,13,14,15,16,17)
InChIKey ADJQRCCHYLEHEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3251
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: UZI/8082336; UBI_ID: UBI-003252
Temperature 318 °C