For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2H-1,5-benzodiazepin-2-one, 1,5-bis(3-bromo-1-oxopropyl)-1,3,4,5-tetrahydro-4-methyl-7-nitro-
SpectraBase Compound ID FC5siVeLKCT
InChI InChI=1S/C16H17Br2N3O5/c1-10-8-16(24)20(15(23)5-7-18)12-3-2-11(21(25)26)9-13(12)19(10)14(22)4-6-17/h2-3,9-10H,4-8H2,1H3
InChIKey BNYOUTCTHDQYRG-UHFFFAOYSA-N
Mol Weight 491.14 g/mol
Molecular Formula C16H17Br2N3O5
Exact Mass 488.953497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ESuOxStdZIY
Name 2H-1,5-benzodiazepin-2-one, 1,5-bis(3-bromo-1-oxopropyl)-1,3,4,5-tetrahydro-4-methyl-7-nitro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.953496654 u
Formula C16H17Br2N3O5
InChI InChI=1S/C16H17Br2N3O5/c1-10-8-16(24)20(15(23)5-7-18)12-3-2-11(21(25)26)9-13(12)19(10)14(22)4-6-17/h2-3,9-10H,4-8H2,1H3
InChIKey BNYOUTCTHDQYRG-UHFFFAOYSA-N
Molecular Weight 491.136 g/mol
NMR Offset 17.9899
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3600
Solvent CDCl3
Source Vendor ID: NMR/9290056; Lab Info: PUO; Lab Number: PUO-0000103