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(1R,13BS)-1-[[(TERT.-BUTYLOXY]-CARBONYL]-AMINO]-1,2,7,8,13,13B-HEXAHYDRO-[1,6,2]-OXATHIAZEPINO-[2',3':1,2]-PYRIDO-[3,4-B]-INDOLE
SpectraBase Compound ID Dy0BkXjBG0A
InChI InChI=1S/C19H25N3O3S/c1-19(2,3)25-18(23)21-15-10-26-11-24-22-9-8-13-12-6-4-5-7-14(12)20-16(13)17(15)22/h4-7,15,17,20H,8-11H2,1-3H3,(H,21,23)/t15-,17-/m0/s1
InChIKey PKYCHRFNBJKRBZ-RDJZCZTQSA-N
Mol Weight 375.49 g/mol
Molecular Formula C19H25N3O3S
Exact Mass 375.161663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5w3nMXYtpOe
Name (1R,13BS)-1-[[(TERT.-BUTYLOXY]-CARBONYL]-AMINO]-1,2,7,8,13,13B-HEXAHYDRO-[1,6,2]-OXATHIAZEPINO-[2',3':1,2]-PYRIDO-[3,4-B]-INDOLE
CAS Registry Number 126722-18-7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H25N3O3S
InChI InChI=1S/C19H25N3O3S/c1-19(2,3)25-18(23)21-15-10-26-11-24-22-9-8-13-12-6-4-5-7-14(12)20-16(13)17(15)22/h4-7,15,17,20H,8-11H2,1-3H3,(H,21,23)/t15-,17-/m0/s1
InChIKey PKYCHRFNBJKRBZ-RDJZCZTQSA-N
Literature Reference Author P.H.H.HERMKENS,J.H.VANMAARSEVEEN,H.C.J.OTTENHEIJM,C.G.KRUSE, H.W.SCHEEREN
Literature Reference Citation J.ORG.CHEM.,55,3998(1990)
Literature Reference DOI 10.1021/jo00300a011
Molecular Weight 375.486 g/mol
Solvent CDCl3
Source File Reference UWED13990