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

*Links on SpectraBase are not permalinks.
1,3-DIISOPROPYL-2-METHYLPSEUDOUREA
SpectraBase Compound ID 4GP7qqYib8V
InChI InChI=1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
InChIKey PUVRRPLSJKDMKH-UHFFFAOYSA-N
Mol Weight 158.24 g/mol
Molecular Formula C8H18N2O
Exact Mass 158.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C 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 93GrvKGcmm4
Name 1,3-DIISOPROPYL-2-METHYLPSEUDOUREA
Source of Sample Fluka AG, Buchs, Switzerland
Boiling Point 50-52C/10mm
CAS Registry Number 54648-79-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H18N2O
InChI InChI=1S/C8H18N2O/c1-6(2)9-8(11-5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
InChIKey PUVRRPLSJKDMKH-UHFFFAOYSA-N
Molecular Weight 158.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PSEUDOUREA, 1,3-DIISOPROPYL- 2-METHYL-,