SpectraBase Spectrum ID |
3Q6CF1p3Kxr |
Name |
2-(allylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine |
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/C14H17N3S2/c1-2-8-18-14-16-12(15)11-9-6-4-3-5-7-10(9)19-13(11)17-14/h2H,1,3-8H2,(H2,15,16,17) |
InChIKey |
QAYOSCFCFYAJIO-UHFFFAOYSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_11971 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 800822; Labnumber: AE95-537; VK_ID: VK-011976 |
Synonyms |
2-(allylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-ylamine |
Temperature |
318 °C |