| SpectraBase Spectrum ID |
gIjoWo3FR8 |
| Name |
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-N'-propionylthiourea |
| 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/C17H14ClN3OS2/c1-2-15(22)21-17(23)20-13-9-10(7-8-11(13)18)16-19-12-5-3-4-6-14(12)24-16/h3-9H,2H2,1H3,(H2,20,21,22,23) |
| InChIKey |
XJBBFJCPIQDOBS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18517 |
| 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: D32846; Labnumber: SPMOS1-37079; SBI_ID: SBI-018520 |
| Temperature |
306 °C |
![N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-N'-propionylthiourea](/api/spectrum/gIjoWo3FR8/structure.png?h=300&w=458 "N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-N'-propionylthiourea")
