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[2-methoxy-4-(1H-tetraazol-5-yl)phenoxy]acetic acid

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[2-methoxy-4-(1H-tetraazol-5-yl)phenoxy]acetic acid
SpectraBase Compound ID FkOdPFJJqRX
InChI InChI=1S/C10H10N4O4/c1-17-8-4-6(10-11-13-14-12-10)2-3-7(8)18-5-9(15)16/h2-4H,5H2,1H3,(H,15,16)(H,11,12,13,14)
InChIKey QVDZHBYMLDBPKU-UHFFFAOYSA-N
Mol Weight 250.21 g/mol
Molecular Formula C10H10N4O4
Exact Mass 250.070205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLi7lQWuapE
Name [2-methoxy-4-(1H-tetraazol-5-yl)phenoxy]acetic acid
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/C10H10N4O4/c1-17-8-4-6(10-11-13-14-12-10)2-3-7(8)18-5-9(15)16/h2-4H,5H2,1H3,(H,15,16)(H,11,12,13,14)
InChIKey QVDZHBYMLDBPKU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4996
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/8039122; Labnumber: BMW-0082697; UZI_ID: UZI-004998
Temperature 308 °C