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

*Links on SpectraBase are not permalinks.
[1,2,4]triazolo[1,5-a]pyrimidine-2-acetic acid, 6-bromo-4,7-dihydro-5-methyl-7-oxo-, ethyl ester
SpectraBase Compound ID rj6nTmIPU1
InChI InChI=1S/C10H11BrN4O3/c1-3-18-7(16)4-6-13-10-12-5(2)8(11)9(17)15(10)14-6/h3-4H2,1-2H3,(H,12,13,14)
InChIKey SMTFOTYUQWGBKY-UHFFFAOYSA-N
Mol Weight 315.13 g/mol
Molecular Formula C10H11BrN4O3
Exact Mass 314.001453 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 IHIVQ1GcJPT
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-acetic acid, 6-bromo-4,7-dihydro-5-methyl-7-oxo-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 314.001453227 u
Formula C10H11BrN4O3
InChI InChI=1S/C10H11BrN4O3/c1-3-18-7(16)4-6-13-10-12-5(2)8(11)9(17)15(10)14-6/h3-4H2,1-2H3,(H,12,13,14)
InChIKey SMTFOTYUQWGBKY-UHFFFAOYSA-N
Molecular Weight 315.127 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17578
Solvent DMSO-d6
Source Vendor ID: JOC97/12171; Lab Info:##$NAME= [1,2,4]triazolo[1,5-a]pyrimidine-2-acetic acid, 6-bromo-4,7-dihydro-5-methyl-7-oxo-, ethyl ester