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N-(1H-tetraazol-5-yl)-9H-xanthene-9-carboxamide

View entire compound with spectra: 1 NMR

N-(1H-tetraazol-5-yl)-9H-xanthene-9-carboxamide
SpectraBase Compound ID 3ujdTY80tpZ
InChI InChI=1S/C15H11N5O2/c21-14(16-15-17-19-20-18-15)13-9-5-1-3-7-11(9)22-12-8-4-2-6-10(12)13/h1-8,13H,(H2,16,17,18,19,20,21)
InChIKey CNDAPLYTRFGFNK-UHFFFAOYSA-N
Mol Weight 293.29 g/mol
Molecular Formula C15H11N5O2
Exact Mass 293.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CEqSFILKsY
Name N-(1H-tetraazol-5-yl)-9H-xanthene-9-carboxamide
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/C15H11N5O2/c21-14(16-15-17-19-20-18-15)13-9-5-1-3-7-11(9)22-12-8-4-2-6-10(12)13/h1-8,13H,(H2,16,17,18,19,20,21)
InChIKey CNDAPLYTRFGFNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14273
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/9051878; Labnumber: NSB0061667; UZI_ID: UZI-014277
Temperature 318 °C