8-Phenyl-2-(2-thienylcarbonyl)-1,3,4,12a-tetrahydropyrazino[2,1-c][1,4]benzodiazepine-6,12(2H,11H)-dione

Systematic / IUPAC Name: 9-Phenyl-3-(thiophene-2-carbonyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione

ID: Reference8785

Other Names: Pyrazino[2,1-c][1,4]benzodiazepine-6,12(2H,11H)-dione, 1,3,4,12a-tetrahydro-8-phenyl-2-(2-thienylcarbonyl)-;
NAT9-272977

Formula: C23H19N3O3S

Spectral Data

8-Phenyl-2-(2-thienylcarbonyl)-1,3,4,12a-tetrahydropyrazino[2,1-c][1,4]benzodiazepine-6,12(2H,11H)-dione mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 1160
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 7/22/2019 11:42:43 AM
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Identificators

InChI InChI=1S/C23H19N3O3S/c27-21-19-14-25(23(29)20-7-4-12-30-20)10-11-26(19)22(28)17-13-16(8-9-18(17)24-21)15-5-2-1-3-6-15/h1-9,12-13,19H,10-11,14H2,(H,24,27)
InChI Key RJSJLGLZEUJCDZ-UHFFFAOYSA-N
Canonical SMILES C1CN2C(CN1C(=O)C3=CC=CS3)C(=O)NC4=C(C2=O)C=C(C=C4)C5=CC=CC=C5
CAS
Splash
Other Names Pyrazino[2,1-c][1,4]benzodiazepine-6,12(2H,11H)-dione, 1,3,4,12a-tetrahydro-8-phenyl-2-(2-thienylcarbonyl)-;
NAT9-272977

In Other Databases

PubChem 4236871
ChemSpider 3445548