| SpectraBase Spectrum ID |
7eF5aOOx7mn |
| Name |
N-(1,3-benzothiazol-2-yl)-N''-[(Z)-ethanoyl]guanidine |
| 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/C10H10N4OS/c1-6(15)12-9(11)14-10-13-7-4-2-3-5-8(7)16-10/h2-5H,1H3,(H3,11,12,13,14,15) |
| InChIKey |
XDWACZMNUNHITN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20934 |
| 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: UZI/8068244; Labnumber: VGY0003481; UZI_ID: UZI-020942 |
| Synonyms |
N-(1,3-benzothiazol-2-yl)-N''-[ethanoyl]guanidine |
| Temperature |
308 °C |
![N-(1,3-benzothiazol-2-yl)-N''-[(Z)-ethanoyl]guanidine](/api/spectrum/7eF5aOOx7mn/structure.png?h=300&w=458 "N-(1,3-benzothiazol-2-yl)-N''-[(Z)-ethanoyl]guanidine")
