For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,2,3,11A-TETRAHYDRO-11-(METHYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE
SpectraBase Compound ID 5wzrZ2hTOCi
InChI InChI=1S/C13H15N3O/c1-14-12-11-7-4-8-16(11)13(17)9-5-2-3-6-10(9)15-12/h2-3,5-6,11H,4,7-8H2,1H3,(H,14,15)/t11-/m0/s1
InChIKey CYVGMQAVQJIOIW-NSHDSACASA-N
Mol Weight 229.28 g/mol
Molecular Formula C13H15N3O
Exact Mass 229.121512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3TM01yO2jTk
Name 1,2,3,11A-TETRAHYDRO-11-(METHYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H15N3O
InChI InChI=1S/C13H15N3O/c1-14-12-11-7-4-8-16(11)13(17)9-5-2-3-6-10(9)15-12/h2-3,5-6,11H,4,7-8H2,1H3,(H,14,15)/t11-/m0/s1
InChIKey CYVGMQAVQJIOIW-NSHDSACASA-N
Literature Reference Author A.SCHMIDT,A.G.SHILABIN,J.C.NAMYSLO,M.NIEGER,S.HEMMEN
Literature Reference Citation EUR.J.ORG.CHEM.,1781(2005)
Literature Reference DOI 10.1002/ejoc.200400738
Molecular Weight 229.282 g/mol
Sample ID 39101
Solvent CDCl3