| SpectraBase Spectrum ID |
4jOH8rXclTG |
| Name |
N-butyl-4-methyl-3-(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/C21H23N5O2S/c1-4-5-12-22-29(27,28)16-11-10-14(2)19(13-16)21-24-23-20-18-9-7-6-8-17(18)15(3)25-26(20)21/h6-11,13,22H,4-5,12H2,1-3H3 |
| InChIKey |
MKPCTGDTSVYLFD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24806 |
| 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: D48820; Labnumber: RRAZ-1375; SBI_ID: SBI-024810 |
| Temperature |
318 °C |
![N-butyl-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide](/api/spectrum/4jOH8rXclTG/structure.png?h=300&w=458 "N-butyl-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide")
