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N-(1H-tetraazol-5-yl)-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID ET4Dcm0mh04
InChI InChI=1S/C9H7N5O3/c15-8(10-9-11-13-14-12-9)5-1-2-6-7(3-5)17-4-16-6/h1-3H,4H2,(H2,10,11,12,13,14,15)
InChIKey ZMMALQWKMFTOJV-UHFFFAOYSA-N
Mol Weight 233.19 g/mol
Molecular Formula C9H7N5O3
Exact Mass 233.054889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19Xw0HSLiss
Name N-(1H-tetraazol-5-yl)-1,3-benzodioxole-5-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/C9H7N5O3/c15-8(10-9-11-13-14-12-9)5-1-2-6-7(3-5)17-4-16-6/h1-3H,4H2,(H2,10,11,12,13,14,15)
InChIKey ZMMALQWKMFTOJV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34774
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: 9335957; SBI_ID: SBI-034778
Temperature 308 °C