N-{(4R,7S,8aS)-4-[3-(Diethylamino)-3-oxopropyl]-1-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl}-2-thiophenecarboxamide
12873
Reference
N-{(4R,7S,8aS)-4-[3-(Diethylamino)-3-oxopropyl]-1-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl}-2-thiophenecarboxamide Structure
Systematic / IUPAC Name: N-[(4R,7S,8aS)-4-[3-(Diethylamino)-3-oxopropyl]-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]thiophene-2-carboxamide
ID: Reference12873
Other Names: NAT23-380452
Formula: C19H28N4O3S
Spectral Data
N-{(4R,7S,8aS)-4-[3-(Diethylamino)-3-oxopropyl]-1-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl}-2-thiophenecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2330 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/9/2023 9:32:35 AM |
Identificators
| InChI | InChI=1S/C19H28N4O3S/c1-3-22(4-2)17(24)8-7-14-11-20-18(25)15-10-13(12-23(14)15)21-19(26)16-6-5-9-27-16/h5-6,9,13-15H,3-4,7-8,10-12H2,1-2H3,(H,20,25)(H,21,26)/t13-,14+,15-/m0/s1 |
| InChI Key | MSZHFCCHGONPLJ-ZNMIVQPWSA-N |
| Canonical SMILES | CCN(CC)C(=O)CCC1CNC(=O)C2N1CC(C2)NC(=O)C3=CC=CS3 |
| CAS | |
| Splash | |
| Other Names | NAT23-380452 |