| SpectraBase Spectrum ID |
JGuPRDAeNgV |
| Name |
5-amino-N-phenyl-7-thia-1,9-diazatetracyclo[9.2.2.0²,¹⁰.0⁴,⁸]pentadeca-2(10),3,5,8-tetraene-6-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.120132389 u |
| Formula |
C19H18N4OS |
| InChI |
InChI=1S/C19H18N4OS/c20-15-13-10-14-16(11-6-8-23(14)9-7-11)22-19(13)25-17(15)18(24)21-12-4-2-1-3-5-12/h1-5,10-11H,6-9,20H2,(H,21,24) |
| InChIKey |
OXRNJPNHKIEZRS-UHFFFAOYSA-N |
| Molecular Weight |
350.440 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2111 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268297 |
![5-amino-N-phenyl-7-thia-1,9-diazatetracyclo[9.2.2.0²,¹⁰.0⁴,⁸]pentadeca-2(10),3,5,8-tetraene-6-carboxamide](/api/spectrum/JGuPRDAeNgV/structure.png?h=300&w=458 "5-amino-N-phenyl-7-thia-1,9-diazatetracyclo[9.2.2.0²,¹⁰.0⁴,⁸]pentadeca-2(10),3,5,8-tetraene-6-carboxamide")
