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

*Links on SpectraBase are not permalinks.
N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID GV9i3Gt9Sff
InChI InChI=1S/C22H17N5O3S/c1-29-20-11-16-15-9-5-6-10-18(15)30-19(16)12-17(20)23-21(28)13-31-22-24-25-26-27(22)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,23,28)
InChIKey UYQVAKJTEMRLMF-UHFFFAOYSA-N
Mol Weight 431.47 g/mol
Molecular Formula C22H17N5O3S
Exact Mass 431.105211 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 7NpRI3VUUW3
Name N-(2-methoxydibenzo[b,d]furan-3-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
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/C22H17N5O3S/c1-29-20-11-16-15-9-5-6-10-18(15)30-19(16)12-17(20)23-21(28)13-31-22-24-25-26-27(22)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,23,28)
InChIKey UYQVAKJTEMRLMF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18337
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/1031244; Labnumber: TSQ0293; UZI_ID: UZI-018344
Temperature 308 °C