| SpectraBase Spectrum ID |
DsWLDSmPDSW |
| Name |
phenol, 2-[6-(phenylmethyl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]- |
| 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/C22H16N4O/c27-20-13-7-6-12-18(20)22-24-23-21-17-11-5-4-10-16(17)19(25-26(21)22)14-15-8-2-1-3-9-15/h1-13,27H,14H2 |
| InChIKey |
OOAJBEKPDIUTBA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5301 |
| 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: NMR/17317335 |
![phenol, 2-[6-(phenylmethyl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-](/api/spectrum/DsWLDSmPDSW/structure.png?h=300&w=458 "phenol, 2-[6-(phenylmethyl)[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-")
