| SpectraBase Spectrum ID |
Lx8aCfaWN0G |
| Name |
N-isopropyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide |
| 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/C20H21N5O3S/c1-12(2)24-29(26,27)18-11-14(9-10-17(18)28-4)19-21-22-20-16-8-6-5-7-15(16)13(3)23-25(19)20/h5-12,24H,1-4H3 |
| InChIKey |
JLCBUHUXMMIWMF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21257 |
| 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: D52547; Labnumber: RRAZ-1429; SBI_ID: SBI-021261 |
| Temperature |
318 °C |
![N-isopropyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide](/api/spectrum/Lx8aCfaWN0G/structure.png?h=300&w=458 "N-isopropyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
