Debug Info

object
{15}
_id
:
GD5IrCIlynQ
spectrumID
:
GD5IrCIlynQ
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:173078:1
hasStructureAssignments
:
true
properties
{10}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C 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
Ll-bm-782.beta.
SpectraBase Compound ID Hl7xsRluTga
InChI InChI=1S/C30H62N10O6/c31-11-1-6-21(32)16-26(41)37-12-2-7-22(33)17-27(42)38-13-3-8-23(34)18-28(43)39-14-4-9-24(35)19-29(44)40-15-5-10-25(36)20-30(45)46/h21-25H,1-20,31-36H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H,45,46)
InChIKey BLSDUKWLQLNANN-UHFFFAOYSA-N
Mol Weight 658.9 g/mol
Molecular Formula C30H62N10O6
Exact Mass 658.48538 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 GD5IrCIlynQ
Name Ll-bm-782.beta.
CAS Registry Number 75919-58-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H62N10O6
InChI InChI=1S/C30H62N10O6/c31-11-1-6-21(32)16-26(41)37-12-2-7-22(33)17-27(42)38-13-3-8-23(34)18-28(43)39-14-4-9-24(35)19-29(44)40-15-5-10-25(36)20-30(45)46/h21-25H,1-20,31-36H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H,45,46)
InChIKey BLSDUKWLQLNANN-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 46, 792 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O
ADVERTISEMENT