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Acetamide, N-[4-(2,3-dibromo-1,6,7,8-tetrahydro-8-oxopyrrolo[2,3-c]azepin-4-yl)-1H-imidazo-2-yl]-, (-)-
SpectraBase Compound ID 9J4a33DterK
InChI InChI=1S/C13H11Br2N5O2/c1-5(21)18-13-17-4-7(19-13)6-2-3-16-12(22)10-8(6)9(14)11(15)20-10/h2,4,20H,3H2,1H3,(H,16,22)(H2,17,18,19,21)
InChIKey JDGNMZVGZCVTMF-UHFFFAOYSA-N
Mol Weight 429.07 g/mol
Molecular Formula C13H11Br2N5O2
Exact Mass 426.927951 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7AFJldm3h7F
Name Acetamide, N-[4-(2,3-dibromo-1,6,7,8-tetrahydro-8-oxopyrrolo[2,3-c]azepin-4-yl)-1H-imidazo-2-yl]-, (-)-
Alternate Name(s) Pyrrolo[2,3-c]azepine, acetamide deriv. 1,2-(3',4'-Bromopyrrolo)-4-aza-7(4')-(2'-N-acetylamino-imidazole)-cyclo-6-hepten-3-one 17-N-acetyl-odiline N-acetylodiline N-[4-(2,3-dibromo-8-oxo-1,6,7,8-tetrahydropyrrolo[2,3-c]azepin-4-yl)-1H-imidazol-2-yl]acetamide
CAS Registry Number 101481-32-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H11Br2N5O2
InChI InChI=1S/C13H11Br2N5O2/c1-5(21)18-13-17-4-7(19-13)6-2-3-16-12(22)10-8(6)9(14)11(15)20-10/h2,4,20H,3H2,1H3,(H,16,22)(H2,17,18,19,21)
InChIKey JDGNMZVGZCVTMF-UHFFFAOYSA-N
Molecular Weight 429.072 g/mol
SMILES [nH]1c(c(c2C(c3c[nH]c(n3)NC(=O)C)=CCNC(c12)=O)Br)Br
SPLASH splash10-016r-9002100000-6960d3a0e1361ce96481
Source of Spectrum F-41-6032-23
Wiley ID 1380314