| SpectraBase Spectrum ID |
GguEefluTK8 |
| Name |
N-benzyl-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/C24H21N5O3S/c1-16-19-10-6-7-11-20(19)24-27-26-23(29(24)28-16)18-12-13-21(32-2)22(14-18)33(30,31)25-15-17-8-4-3-5-9-17/h3-14,25H,15H2,1-2H3 |
| InChIKey |
ABZAXHJYSBVWNF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21268 |
| 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: D52558; Labnumber: RRAZ-1441; SBI_ID: SBI-021272 |
| Temperature |
318 °C |
![N-benzyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide](/api/spectrum/GguEefluTK8/structure.png?h=300&w=458 "N-benzyl-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
