Debug Info

object
{15}
_id
:
6EopjS5q3us
spectrumID
:
6EopjS5q3us
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:46611:1
hasStructureAssignments
:
true
properties
{8}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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
2,3-dihydro-8-methoxy-3-methyl-5-(o-nitrophenyl)-1,4-benzoxazepine, hydrochloride
SpectraBase Compound ID ArbbUWDLxtK
InChI InChI=1S/C17H16N2O4.ClH/c1-11-10-23-16-9-12(22-2)7-8-14(16)17(18-11)13-5-3-4-6-15(13)19(20)21;/h3-9,11H,10H2,1-2H3;1H
InChIKey BNUQGRWIZNTHLE-UHFFFAOYSA-N
Mol Weight 348.79 g/mol
Molecular Formula C17H17ClN2O4
Exact Mass 348.087685 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6EopjS5q3us
Name 2,3-dihydro-8-methoxy-3-methyl-5-(o-nitrophenyl)-1,4-benzoxazepine, hydrochloride
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17ClN2O4
InChI InChI=1S/C17H16N2O4.ClH/c1-11-10-23-16-9-12(22-2)7-8-14(16)17(18-11)13-5-3-4-6-15(13)19(20)21;/h3-9,11H,10H2,1-2H3;1H
InChIKey BNUQGRWIZNTHLE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 29937M
Solvent CDCl3
ADVERTISEMENT