SpectraBase Spectrum ID |
psMBsks4Xn |
Name |
2-(3-chlorophenylimino)-1H-benzo[d][1,3]oxazin-4(2H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O2 |
InChI |
InChI=1S/C14H9ClN2O2/c15-9-4-3-5-10(8-9)16-14-17-12-7-2-1-6-11(12)13(18)19-14/h1-8H,(H,16,17) |
InChIKey |
XFMFCABUVISWCB-UHFFFAOYSA-N |
Instrument Name |
VG MM7070E |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/rcm.1290070512 |
Molecular Weight |
272.691 g/mol |
SMILES |
N1c2ccccc2C(OC1=Nc1cccc(c1)Cl)=O |
SPLASH |
splash10-0002-5920000000-61fca94cfc0f9cdcb3da |
Source of Spectrum |
RCM-7-374-4 |
Wiley ID |
1835583 |