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4-(1H-tetraazol-1-ylacetyl)morpholine
SpectraBase Compound ID AKS6MjyDVw6
InChI InChI=1S/C7H11N5O2/c13-7(5-12-6-8-9-10-12)11-1-3-14-4-2-11/h6H,1-5H2
InChIKey FBJCAFIMESJLBK-UHFFFAOYSA-N
Mol Weight 197.2 g/mol
Molecular Formula C7H11N5O2
Exact Mass 197.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I06XJ5du9ip
Name 4-(1H-tetraazol-1-ylacetyl)morpholine
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/C7H11N5O2/c13-7(5-12-6-8-9-10-12)11-1-3-14-4-2-11/h6H,1-5H2
InChIKey FBJCAFIMESJLBK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17445
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/9320946; Labnumber: SDM-3014; UZI_ID: UZI-017452
Temperature 308 °C