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

*Links on SpectraBase are not permalinks.
2-(1,3-benzodioxol-5-yl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole
SpectraBase Compound ID JbtBcThWe2G
InChI InChI=1S/C16H11N3O5/c1-9-6-10(2-4-12(9)19(20)21)15-17-18-16(24-15)11-3-5-13-14(7-11)23-8-22-13/h2-7H,8H2,1H3
InChIKey UHEXWALVMISMPV-UHFFFAOYSA-N
Mol Weight 325.28 g/mol
Molecular Formula C16H11N3O5
Exact Mass 325.06987 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 K8fxkZyNzjf
Name 2-(1,3-benzodioxol-5-yl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole
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/C16H11N3O5/c1-9-6-10(2-4-12(9)19(20)21)15-17-18-16(24-15)11-3-5-13-14(7-11)23-8-22-13/h2-7H,8H2,1H3
InChIKey UHEXWALVMISMPV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9936
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/9067850; UBI_ID: UBI-009939
Temperature 318 °C