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

*Links on SpectraBase are not permalinks.

2-(5-p-Tolylamino-2-oxa-1,3,4,6,7,8a-hexaaza-as-indacen-8-yl)-acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(5-p-Tolylamino-2-oxa-1,3,4,6,7,8a-hexaaza-as-indacen-8-yl)-acetamide
SpectraBase Compound ID 2RyHQZcU2fD
InChI InChI=1S/C14H12N8O2/c1-7-2-4-8(5-3-7)16-11-13-19-18-10(6-9(15)23)22(13)14-12(17-11)20-24-21-14/h2-5H,6H2,1H3,(H2,15,23)(H,16,17,20)
InChIKey YAWNIEMZRHGEOR-UHFFFAOYSA-N
Mol Weight 324.3 g/mol
Molecular Formula C14H12N8O2
Exact Mass 324.108322 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 8mb0VmOHnaS
Name [1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazine-8-acetamide, 5-[(4-methylphenyl)amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 324.108321656 u
Formula C14H12N8O2
InChI InChI=1S/C14H12N8O2/c1-7-2-4-8(5-3-7)16-11-13-19-18-10(6-9(15)23)22(13)14-12(17-11)20-24-21-14/h2-5H,6H2,1H3,(H2,15,23)(H,16,17,20)
InChIKey YAWNIEMZRHGEOR-UHFFFAOYSA-N
Molecular Weight 324.304 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12972
Solvent DMSO-d6
Source Vendor ID: NMR/10291425; Lab Info: SAD; Lab Number: SAD-0102384