| SpectraBase Spectrum ID |
CpUiJQtrEng |
| Name |
4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-neopentylbenzenesulfonamide |
| 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/C22H25N5O3S/c1-14-16-8-6-7-9-17(16)20-24-25-21(27(20)26-14)18-12-15(10-11-19(18)30-5)31(28,29)23-13-22(2,3)4/h6-12,23H,13H2,1-5H3 |
| InChIKey |
WRDGONQVNFDYFG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10459 |
| 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: D79817; Labnumber: RRAZ-4141; SBI_ID: SBI-010462 |
| Temperature |
315 °C |
![4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-neopentylbenzenesulfonamide](/api/spectrum/CpUiJQtrEng/structure.png?h=300&w=458 "4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-neopentylbenzenesulfonamide")
