| SpectraBase Spectrum ID |
1QMgrGo7Max |
| Name |
1,3-bis[(succinimidooxy)carbonyl]-5-methoxybenzene |
| CAS Registry Number |
114274-38-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O9 |
| InChI |
InChI=1S/C17H14N2O9/c1-26-11-7-9(16(24)27-18-12(20)2-3-13(18)21)6-10(8-11)17(25)28-19-14(22)4-5-15(19)23/h6-8H,2-5H2,1H3 |
| InChIKey |
SNFVENFWWYBXQF-UHFFFAOYSA-N |
| Molecular Weight |
390.304 g/mol |
| SMILES |
C(ON1C(CCC1=O)=O)(c1cc(C(ON2C(CCC2=O)=O)=O)cc(c1)OC)=O |
| SPLASH |
splash10-004i-0090000000-a113731bd435aa3f10ba |
| Source of Spectrum |
J-53-2753-12 |
| Synonyms |
1-[(3-{[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl}-5-methoxybenzoyl)oxy]-2,5-pyrrolidinedione |
| Wiley ID |
1364583 |
![1,3-bis[(succinimidooxy)carbonyl]-5-methoxybenzene](/api/spectrum/1QMgrGo7Max/structure.png?h=300&w=458 "1,3-bis[(succinimidooxy)carbonyl]-5-methoxybenzene")
