| SpectraBase Spectrum ID |
3i38pph0YV |
| Name |
1-Methoxycarbonyl-7-(2-methoxycarbonylethyl)-2,3,7-triazabicyclo[3.3.0]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3O4 |
| InChI |
InChI=1S/C11H17N3O4/c1-17-9(15)3-4-14-6-8-5-12-13-11(8,7-14)10(16)18-2/h5,8,13H,3-4,6-7H2,1-2H3 |
| InChIKey |
FRHBTICKSXBLJT-UHFFFAOYSA-N |
| Molecular Weight |
255.274 g/mol |
| SMILES |
N1N=CC2C1(CN(C2)CCC(=O)OC)C(=O)OC |
| SPLASH |
splash10-0002-0940000000-920dc0e67a645d6bfdcb |
| Source of Spectrum |
QA-49-101-7au |
| Synonyms |
Methyl 5-(3-methoxy-3-oxopropyl)-3a,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-6a(1H)-carboxylate |
| Wiley ID |
1795548 |
![1-Methoxycarbonyl-7-(2-methoxycarbonylethyl)-2,3,7-triazabicyclo[3.3.0]oct-3-ene](/api/spectrum/3i38pph0YV/structure.png?h=300&w=458 "1-Methoxycarbonyl-7-(2-methoxycarbonylethyl)-2,3,7-triazabicyclo[3.3.0]oct-3-ene")
