| SpectraBase Spectrum ID |
7BUV4uqH4jy |
| Name |
1-chloro-3-[((2Z)-3-methyl-1,3-benzothiazol-2(3H)-ylidene)amino]-2-propanol |
| 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/C11H13ClN2OS/c1-14-9-4-2-3-5-10(9)16-11(14)13-7-8(15)6-12/h2-5,8,15H,6-7H2,1H3/b13-11- |
| InChIKey |
JGLNOFRFDANVBP-QBFSEMIESA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_11687 |
| 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: S23619; Labnumber: ZT3-112; VK_ID: VK-011692 |
| Synonyms |
1-chloro-3-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)amino]-2-propanol |
| Temperature |
315 °C |
![1-chloro-3-[((2Z)-3-methyl-1,3-benzothiazol-2(3H)-ylidene)amino]-2-propanol](/api/spectrum/7BUV4uqH4jy/structure.png?h=300&w=458 "1-chloro-3-[((2Z)-3-methyl-1,3-benzothiazol-2(3H)-ylidene)amino]-2-propanol")
