| SpectraBase Spectrum ID |
5ANcFEZs4eR |
| Name |
(2Z)-2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(1-piperidinyl)-2-butenohydrazide |
| 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/C18H22N4O2S/c1-12(21-10-6-3-7-11-21)16(13(2)23)17(24)22(19)18-20-14-8-4-5-9-15(14)25-18/h4-5,8-9H,3,6-7,10-11,19H2,1-2H3/b16-12- |
| InChIKey |
JWVVEBGZZJVCBI-VBKFSLOCSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18055 |
| 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: D31661; Labnumber: VGU-0022092; SBI_ID: SBI-018058 |
| Synonyms |
2-acetyl-N-(1,3-benzothiazol-2-yl)-3-(1-piperidinyl)-2-butenohydrazide |
| Temperature |
318 °C |
