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1-(2-Amino-ethyl)-8-bromo-6-phenyl-4H-S-triazolo(4,3-A)(1,4)benzodiazepine
SpectraBase Compound ID 4jQTHs407oM
InChI InChI=1S/C18H16BrN5/c19-13-6-7-15-14(10-13)18(12-4-2-1-3-5-12)21-11-17-23-22-16(8-9-20)24(15)17/h1-7,10H,8-9,11,20H2
InChIKey ARAYVTCXPOFLEW-UHFFFAOYSA-N
Mol Weight 382.27 g/mol
Molecular Formula C18H16BrN5
Exact Mass 381.058909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGg7VSPd1l3
Name 1-(2-AMINOETHYL)-8-BROMO-6-PHENYL-4H-S-TRIAZOLO-[4,3-A]-[1,4]-BENZODIAZEPINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16BrN5
InChI InChI=1S/C18H16BrN5/c19-13-6-7-15-14(10-13)18(12-4-2-1-3-5-12)21-11-17-23-22-16(8-9-20)24(15)17/h1-7,10H,8-9,11,20H2
InChIKey ARAYVTCXPOFLEW-UHFFFAOYSA-N
Literature Reference Author T.A.SCAHILL,S.L.SMITH
Literature Reference Citation MAGN.RES.CHEM.,23,280(1985)
Literature Reference DOI 10.1002/mrc.1260230415
Molecular Weight 382.263 g/mol
Solvent CDCl3
Source File Reference UNIW15227