SpectraBase Spectrum ID |
B5N53HgRpEn |
Name |
N-{(1Z)-1-[(1S,5R)-6,6-dimethyl-3-oxobicyclo[3.1.0]hex-2-ylidene]ethyl}-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
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/C20H22N2O3S/c1-11(17-14(23)10-12-18(17)20(12,2)3)21-16(24)8-9-22-13-6-4-5-7-15(13)26-19(22)25/h4-7,12,18H,8-10H2,1-3H3,(H,21,24)/b17-11+ |
InChIKey |
RQKIJZQSBJWPJR-GZTJUZNOSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3364 |
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: 116001; Labnumber: NC98RN83-225; VK_ID: VK-003365 |
Synonyms |
N-{1-[6,6-dimethyl-3-oxobicyclo[3.1.0]hex-2-ylidene]ethyl}-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide |
Temperature |
308 °C |