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

*Links on SpectraBase are not permalinks.
1H-indol-2-ol, 5-bromo-3-[(E)-(2-hydroxy-1-oxo-2-propylpentyl)azo]-
SpectraBase Compound ID 83kJdus8TE0
InChI InChI=1S/C16H20BrN3O3/c1-3-7-16(23,8-4-2)15(22)20-19-13-11-9-10(17)5-6-12(11)18-14(13)21/h5-6,9,18,21,23H,3-4,7-8H2,1-2H3/b20-19+
InChIKey GUGHLEKVUFXOKN-FMQUCBEESA-N
Mol Weight 382.26 g/mol
Molecular Formula C16H20BrN3O3
Exact Mass 381.068805 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 AwkEvOerFQn
Name 1H-indol-2-ol, 5-bromo-3-[(E)-(2-hydroxy-1-oxo-2-propylpentyl)azo]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 381.068804513 u
Formula C16H20BrN3O3
InChI InChI=1S/C16H20BrN3O3/c1-3-7-16(23,8-4-2)15(22)20-19-13-11-9-10(17)5-6-12(11)18-14(13)21/h5-6,9,18,21,23H,3-4,7-8H2,1-2H3/b20-19+
InChIKey GUGHLEKVUFXOKN-FMQUCBEESA-N
Molecular Weight 382.258 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5956
Solvent DMSO-d6
Source Vendor ID: ZI/9082166; Lab Info: GEI; Lab Number: MS-0077