| SpectraBase Spectrum ID |
830rPjpP2EG |
| Name |
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide |
| 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/C15H12N4O3S2/c16-9-1-6-12-13(7-9)24-15(18-12)23-8-14(20)17-10-2-4-11(5-3-10)19(21)22/h1-7H,8,16H2,(H,17,20) |
| InChIKey |
QSDKEFNBYWUSRN-UHFFFAOYSA-N |
| NMR Offset |
16.5733 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1563 |
| 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: ZI/6045419; Labnumber: LP-06/807; IOH_ID: IOH-001564 |
| Temperature |
313 °C |
![2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide](/api/spectrum/830rPjpP2EG/structure.png?h=300&w=458 "2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide")
