SpectraBase Spectrum ID |
DP6b86z6unL |
Name |
3-phenylaminomethyl-tetrahydro-pyrrolo[2,1-c][1,4]oxazine-1,6-dione |
Appearance |
Colourless solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
260.116092380 u |
Formula |
C14H16N2O3 |
InChI |
InChI=1S/C14H16N2O3/c17-13-7-6-12-14(18)19-11(9-16(12)13)8-15-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2 |
InChIKey |
YNCHPCIECMRSOS-UHFFFAOYSA-N |
Instrument Name |
MAT 700 ITD, Varian MAT 311 |
Ionization Type |
EI |
Literature Reference DOI |
10.1186/1860-5397-3-28 |
Molecular Weight |
260.293 g/mol |
Quality |
256 |
Reported Formula |
C14H16N2O3 |
SMILES |
N(CC1OC(C2CCC(N2C1)=O)=O)C1=CC=CC=C1 |
SPLASH |
splash10-0a4i-4910000000-25550d0b2d8277a7043e |
Source of Spectrum |
BJO-3-SM5-9a (DOI: 10.1186/1860-5397-3-28) |
Thin-Layer Chromatography |
0.46 (silica/ethanol) |
Wiley ID |
1908968 |