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5-acetyl-7-bromo-9-nitro-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

View entire compound with spectra: 1 NMR

5-acetyl-7-bromo-9-nitro-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SpectraBase Compound ID 2CTef1J3fLZ
InChI InChI=1S/C11H10BrN3O4/c1-6(16)14-3-2-10(17)13-11-8(14)4-7(12)5-9(11)15(18)19/h4-5H,2-3H2,1H3,(H,13,17)
InChIKey NYAGBAPJDAPXME-UHFFFAOYSA-N
Mol Weight 328.12 g/mol
Molecular Formula C11H10BrN3O4
Exact Mass 326.985469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJY9zJxtbax
Name 5-acetyl-7-bromo-9-nitro-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H10BrN3O4/c1-6(16)14-3-2-10(17)13-11-8(14)4-7(12)5-9(11)15(18)19/h4-5H,2-3H2,1H3,(H,13,17)
InChIKey NYAGBAPJDAPXME-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_373
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/8052837; Labnumber: RUT-4150666; IOH_ID: IOH-000374
Temperature 303 °C