For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-oxo-N-(1H-tetraazol-5-yl)-1H-2-benzopyran-3-carboxamide

View entire compound with spectra: 1 NMR

1-oxo-N-(1H-tetraazol-5-yl)-1H-2-benzopyran-3-carboxamide
SpectraBase Compound ID 1GAgRPPufn7
InChI InChI=1S/C11H7N5O3/c17-9(12-11-13-15-16-14-11)8-5-6-3-1-2-4-7(6)10(18)19-8/h1-5H,(H2,12,13,14,15,16,17)
InChIKey RWDXTEJZVXSSOX-UHFFFAOYSA-N
Mol Weight 257.21 g/mol
Molecular Formula C11H7N5O3
Exact Mass 257.054889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DV4yLwdLhLF
Name 1-oxo-N-(1H-tetraazol-5-yl)-1H-2-benzopyran-3-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/C11H7N5O3/c17-9(12-11-13-15-16-14-11)8-5-6-3-1-2-4-7(6)10(18)19-8/h1-5H,(H2,12,13,14,15,16,17)
InChIKey RWDXTEJZVXSSOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16134
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/8072758; UBI_ID: UBI-016137
Temperature 318 °C