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

*Links on SpectraBase are not permalinks.
N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide
SpectraBase Compound ID 7iGThf7HNzw
InChI InChI=1S/C19H17N5O/c1-3-17(25)20-14-8-6-7-13(11-14)18-21-22-19-16-10-5-4-9-15(16)12(2)23-24(18)19/h4-11H,3H2,1-2H3,(H,20,25)
InChIKey NMNONOKNNFMSCE-UHFFFAOYSA-N
Mol Weight 331.38 g/mol
Molecular Formula C19H17N5O
Exact Mass 331.14331 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 3IYtNTgQHb
Name N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide
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/C19H17N5O/c1-3-17(25)20-14-8-6-7-13(11-14)18-21-22-19-16-10-5-4-9-15(16)12(2)23-24(18)19/h4-11H,3H2,1-2H3,(H,20,25)
InChIKey NMNONOKNNFMSCE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9134
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: D52568; Labnumber: RRAZ-1452; SBI_ID: SBI-009137
Temperature 308 °C