Debug Info

object
{15}
_id
:
8ZokSXVnPcB
spectrumID
:
8ZokSXVnPcB
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:106337:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
1,4-Diacyl-3-acylamino-4,5-dihydro-5-(4-methoxyphenyl)-1,2,4-triazole
SpectraBase Compound ID 2j5ThlAlhvt
InChI InChI=1S/C15H18N4O4/c1-9(20)16-15-17-19(11(3)22)14(18(15)10(2)21)12-5-7-13(23-4)8-6-12/h5-8,14H,1-4H3,(H,16,17,20)
InChIKey HOWVEPLJZLOEMH-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C15H18N4O4
Exact Mass 318.132805 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8ZokSXVnPcB
Name N-[2,4-diacetyl-3-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]acetamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N4O4
InChI InChI=1S/C15H18N4O4/c1-9(20)16-15-17-19(11(3)22)14(18(15)10(2)21)12-5-7-13(23-4)8-6-12/h5-8,14H,1-4H3,(H,16,17,20)
InChIKey HOWVEPLJZLOEMH-UHFFFAOYSA-N
Molecular Weight 318.333 g/mol
SMILES N(C1=NN(C(N1C(=O)C)c1ccc(cc1)OC)C(=O)C)C(=O)C
SPLASH splash10-0006-9000000000-0b0544cfa95f93d1537a
Source of Spectrum AH-126-743-2
Synonyms N-[2,4-diethanoyl-3-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanamide
Wiley ID 1318202
ADVERTISEMENT