SpectraBase Spectrum ID |
8gqA82DhU9w |
Name |
2-[m-(BENZYLOXY)PHENYL]-N-METHYLSUCCINIMIDE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c1-19-17(20)11-16(18(19)21)14-8-5-9-15(10-14)22-12-13-6-3-2-4-7-13/h2-10,16H,11-12H2,1H3 |
InChIKey |
NMNZBOGVLXRAJV-UHFFFAOYSA-N |
Molecular Weight |
295.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
SUCCINIMIDE, 2-/M-/BENZYLOXY/- PHENYL/-N-METHYL-, |