John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2xbqQlX5J2 SpectraBase Spectrum ID=29z4QIudFs0

(accessed ).
2A-(m-BROMO-PHENYL)-4-METHYLSULFONYL-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
SpectraBase Compound ID F2xbqQlX5J2
InChI InChI=1S/C19H17BrN2O4S/c1-26-17-18(23)22-15-9-4-3-8-14(15)21-16(27(2,24)25)11-19(17,22)12-6-5-7-13(20)10-12/h3-10,17H,11H2,1-2H3
InChIKey PLMIMGVLVODQPC-UHFFFAOYSA-N
Mol Weight 449.32 g/mol
Molecular Formula C19H17BrN2O4S
Exact Mass 448.00924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29z4QIudFs0
Name 2A-(m-BROMO-PHENYL)-4-METHYLSULFONYL-2-METHOXY-1,2,2A,3-TETRAHYDRO-AZETO-[1,2-A]-[1,5]-BENZODIAZEPIN-1-ONE
Compound Number III-H
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17BrN2O4S/c1-26-17-18(23)22-15-9-4-3-8-14(15)21-16(27(2,24)25)11-19(17,22)12-6-5-7-13(20)10-12/h3-10,17H,11H2,1-2H3
InChIKey PLMIMGVLVODQPC-UHFFFAOYSA-N
Literature Reference R.MARTINEZ,P.E.HERNANDEZ,E.ANGELES J.HETCYCL.CHEM.,33,271(1996)
Solvent Chloroform-d
SpectraBase Batch ID L23DeNfZka2
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION