SpectraBase Spectrum ID |
GCHTPL658ZF |
Name |
2,3-Bis(amidomethyloxy)naphthalene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N2O4 |
InChI |
InChI=1S/C14H14N2O4/c15-13(17)7-19-11-5-9-3-1-2-4-10(9)6-12(11)20-8-14(16)18/h1-6H,7-8H2,(H2,15,17)(H2,16,18) |
InChIKey |
HWXGURUSAFQWHS-UHFFFAOYSA-N |
Molecular Weight |
274.276 g/mol |
SMILES |
NC(COc1c(OCC(=O)N)cc2c(c1)cccc2)=O |
SPLASH |
splash10-00di-0970000000-c6bdb2f782b8fc4edf4a |
Source of Spectrum |
QC-25-1466-5 |
Wiley ID |
1584391 |