SpectraBase Spectrum ID |
68MxTFcq4sy |
Name |
1,2-benzisothiazol-3-amine, N-butyl-N-phenyl-, 1,1-dioxide |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
314.108899000 u |
Formula |
C17H18N2O2S |
InChI |
InChI=1S/C17H18N2O2S/c1-2-3-13-19(14-9-5-4-6-10-14)17-15-11-7-8-12-16(15)22(20,21)18-17/h4-12H,2-3,13H2,1H3 |
InChIKey |
GLJDPPOTILHFND-UHFFFAOYSA-N |
Molecular Weight |
314.403 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_1580 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/8315526; Lab Info: LP; Lab Number: LP-0190559 |
Temperature |
29.85 °C |