SpectraBase Spectrum ID |
8VUnmGehE9s |
Name |
Receptor |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19N3O6 |
InChI |
InChI=1S/C15H19N3O6/c1-10(19)23-8-6-16-14(21)12-4-3-5-13(18-12)15(22)17-7-9-24-11(2)20/h3-5H,6-9H2,1-2H3,(H,16,21)(H,17,22) |
InChIKey |
BDBSMRBSPNWWQH-UHFFFAOYSA-N |
Molecular Weight |
337.332 g/mol |
SMILES |
N(C(c1nc(C(=O)NCCOC(=O)C)ccc1)=O)CCOC(=O)C |
SPLASH |
splash10-03di-0090000000-e7ad3a5c20fed51be7f8 |
Source of Spectrum |
Y1-35-1243-4 |
Wiley ID |
1526871 |