SpectraBase Spectrum ID |
8E2RE9gAu1N |
Name |
N,N'-bis(Chloroacetyl)-p-menthane - 1,8-Diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24Cl2N2O2 |
InChI |
InChI=1S/C14H24Cl2N2O2/c1-13(2,17-11(19)8-15)10-4-6-14(3,7-5-10)18-12(20)9-16/h10H,4-9H2,1-3H3,(H,17,19)(H,18,20) |
InChIKey |
FGFCCWANXZMWQQ-UHFFFAOYSA-N |
Molecular Weight |
323.264 g/mol |
SMILES |
N(C1(CCC(C(C)(C)NC(=O)CCl)CC1)C)C(=O)CCl |
SPLASH |
splash10-05fu-5933000000-5d38d2ce1fab0a6363f3 |
Source of Spectrum |
X4-25-556-0 |
Synonyms |
2-Chloro-N-(1-{4-[(chloroacetyl)amino]-4-methylcyclohexyl}-1-methylethyl)acetamide |
Wiley ID |
1586243 |