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

*Links on SpectraBase are not permalinks.

2-(4-bromophenoxy)-N-(2-methyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-bromophenoxy)-N-(2-methyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)acetamide
SpectraBase Compound ID BETvcxmDqd7
InChI InChI=1S/C10H11BrN5O2/c1-16-14-10(13-15-16)12-9(17)6-18-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H2,12,13,14,15,17)
InChIKey WHYVHJLMORZYDP-UHFFFAOYSA-N
Mol Weight 313.13 g/mol
Molecular Formula C10H11BrN5O2
Exact Mass 312.009613 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 KgsL7CWu3ix
Name 2-(4-bromophenoxy)-N-(2-methyl-4H-1,2lambda~5~,3,4-tetraazol-5-yl)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/C10H11BrN5O2/c1-16-14-10(13-15-16)12-9(17)6-18-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H2,12,13,14,15,17)
InChIKey WHYVHJLMORZYDP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35579
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: E91436; SBI_ID: SBI-035583
Temperature 308 °C