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-, |